Acylaminobenzoic acid and derivatives
Acylaminobenzoic acid and derivatives
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Filtered Search Results
4-Acetamidobenzoyl chloride, 95%, Thermo Scientific Chemicals
CAS: 16331-48-9 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD02094022 InChI Key: KRKXGCJUNKZXOY-UHFFFAOYSA-N PubChem CID: 7010341 IUPAC Name: 4-acetamidobenzoyl chloride SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)Cl
PubChem CID | 7010341 |
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CAS | 16331-48-9 |
Molecular Weight (g/mol) | 197.618 |
MDL Number | MFCD02094022 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)Cl |
IUPAC Name | 4-acetamidobenzoyl chloride |
InChI Key | KRKXGCJUNKZXOY-UHFFFAOYSA-N |
Molecular Formula | C9H8ClNO2 |
3-Acetamidobenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 587-48-4 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00013983 InChI Key: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC Name: 3-acetamidobenzoic acid SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)O
PubChem CID | 48847 |
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CAS | 587-48-4 |
Molecular Weight (g/mol) | 179.175 |
MDL Number | MFCD00013983 |
SMILES | CC(=O)NC1=CC=CC(=C1)C(=O)O |
Synonym | 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide |
IUPAC Name | 3-acetamidobenzoic acid |
InChI Key | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
Molecular Formula | C9H9NO3 |
4-Acetamido-2-methylbenzoic acid, 96%, Thermo Scientific Chemicals
CAS: 103204-69-9 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD02258874 InChI Key: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 IUPAC Name: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
PubChem CID | 2735224 |
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CAS | 103204-69-9 |
Molecular Weight (g/mol) | 193.202 |
MDL Number | MFCD02258874 |
SMILES | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
Synonym | 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid |
IUPAC Name | 4-acetamido-2-methylbenzoic acid |
InChI Key | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
Molecular Formula | C10H11NO3 |
N-Succinimidyl 3-maleimidobenzoate, 95%, Thermo Scientific Chemicals
CAS: 58626-38-3 Molecular Formula: C15H10N2O6 Molecular Weight (g/mol): 314.253 MDL Number: MFCD00005514 InChI Key: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonym: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate SMILES: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
PubChem CID | 93861 |
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CAS | 58626-38-3 |
Molecular Weight (g/mol) | 314.253 |
MDL Number | MFCD00005514 |
SMILES | C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O |
Synonym | 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)benzoate |
InChI Key | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
Molecular Formula | C15H10N2O6 |
Methyl 2-acetamido-5-chlorobenzoate, 97%, Thermo Scientific™
CAS: 20676-54-4 Molecular Formula: C10H10ClNO3 Molecular Weight (g/mol): 227.64 MDL Number: MFCD00144759 InChI Key: TVAAIYFBEWHVCV-UHFFFAOYSA-N Synonym: 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate PubChem CID: 4640571 IUPAC Name: methyl 2-acetamido-5-chlorobenzoate SMILES: COC(=O)C1=CC(Cl)=CC=C1NC(C)=O
PubChem CID | 4640571 |
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CAS | 20676-54-4 |
Molecular Weight (g/mol) | 227.64 |
MDL Number | MFCD00144759 |
SMILES | COC(=O)C1=CC(Cl)=CC=C1NC(C)=O |
Synonym | 2-acetamido-5-chlorobenzoic acid methyl ester,methyl 5-chloro-2-acetamidobenzoate,methyl n-acetyl-5-chloroanthranilate,n-acetyl-5-chloroanthranilic acid methyl ester,2-acetylamino-5-chloro-benzoic acid methyl ester,methyl 2-acetylamino-5-chlorobenzoate,pubchem3337,acmc-1cioq,methyl2-acetamido-5-chlorobenzoate,methyl 2-acetamido-5-chloranyl-benzoate |
IUPAC Name | methyl 2-acetamido-5-chlorobenzoate |
InChI Key | TVAAIYFBEWHVCV-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO3 |
5-Acetamido-2-aminobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 50670-83-2 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00060120 InChI Key: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonym: 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid PubChem CID: 170890 IUPAC Name: 5-acetamido-2-aminobenzoic acid SMILES: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
PubChem CID | 170890 |
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CAS | 50670-83-2 |
Molecular Weight (g/mol) | 194.19 |
MDL Number | MFCD00060120 |
SMILES | CC(=O)NC1=CC(=C(C=C1)N)C(=O)O |
Synonym | 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid |
IUPAC Name | 5-acetamido-2-aminobenzoic acid |
InChI Key | GSOHXJQXAKNJES-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O3 |
2-Acetamido-6-chlorobenzoic acid, 99%, Thermo Scientific™
CAS: 19407-42-2 Molecular Formula: C9H8ClNO3 Molecular Weight (g/mol): 213.617 MDL Number: MFCD00051939 InChI Key: VFHSJTHAMJFUCK-UHFFFAOYSA-N Synonym: 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid PubChem CID: 88044 IUPAC Name: 2-acetamido-6-chlorobenzoic acid SMILES: CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O
PubChem CID | 88044 |
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CAS | 19407-42-2 |
Molecular Weight (g/mol) | 213.617 |
MDL Number | MFCD00051939 |
SMILES | CC(=O)NC1=C(C(=CC=C1)Cl)C(=O)O |
Synonym | 2-acetylamino-6-chlorobenzoic acid,2-n-acetylamino-6-chlorobenzoic acid,2-chloro-6-acetamidobenzoic acid,benzoic acid, 2-acetylamino-6-chloro,acmc-20ao6f,2-acetamido-6-chloro-benzoic acid,6-chloro-2-methylcarbonylamino benzoic acid |
IUPAC Name | 2-acetamido-6-chlorobenzoic acid |
InChI Key | VFHSJTHAMJFUCK-UHFFFAOYSA-N |
Molecular Formula | C9H8ClNO3 |
Methyl 2-(acetylamino)-3-nitrobenzoate, 97%, Thermo Scientific™
CAS: 95067-27-9 Molecular Formula: C10H10N2O5 Molecular Weight (g/mol): 238.20 MDL Number: MFCD00157613 InChI Key: PHFRWNCHBPVTJN-UHFFFAOYSA-N Synonym: methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester PubChem CID: 2782278 IUPAC Name: methyl 2-acetamido-3-nitrobenzoate SMILES: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
PubChem CID | 2782278 |
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CAS | 95067-27-9 |
Molecular Weight (g/mol) | 238.20 |
MDL Number | MFCD00157613 |
SMILES | COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O |
Synonym | methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester |
IUPAC Name | methyl 2-acetamido-3-nitrobenzoate |
InChI Key | PHFRWNCHBPVTJN-UHFFFAOYSA-N |
Molecular Formula | C10H10N2O5 |
N-(4-Carboxyphenyl)succinamic acid, 99%, Thermo Scientific Chemicals
CAS: 76475-62-2 Molecular Formula: C11H11NO5 Molecular Weight (g/mol): 237.21 MDL Number: MFCD00020530 InChI Key: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonym: 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid PubChem CID: 765581 IUPAC Name: 4-(3-carboxypropanoylamino)benzoic acid SMILES: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
PubChem CID | 765581 |
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CAS | 76475-62-2 |
Molecular Weight (g/mol) | 237.21 |
MDL Number | MFCD00020530 |
SMILES | OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O |
Synonym | 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid |
IUPAC Name | 4-(3-carboxypropanoylamino)benzoic acid |
InChI Key | IOKXKKSBNJCKOY-UHFFFAOYSA-N |
Molecular Formula | C11H11NO5 |
4-Acetamido-3-nitrobenzoic acid, 97+%, Thermo Scientific™
CAS: 1539-06-6 Molecular Formula: C9H8N2O5 Molecular Weight (g/mol): 224.172 MDL Number: MFCD00014703 InChI Key: BRQIMWBIZLRLSV-UHFFFAOYSA-N Synonym: 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5 PubChem CID: 73758 SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
PubChem CID | 73758 |
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CAS | 1539-06-6 |
Molecular Weight (g/mol) | 224.172 |
MDL Number | MFCD00014703 |
SMILES | CC(=O)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-] |
Synonym | 4-acetamido-3-nitrobenzoic acid,4-acetylamino-3-nitrobenzoic acid,benzoic acid, 4-acetylamino-3-nitro,unii-9w2250fzkc,4-acetamino-3-nitrobenzoic acid,4-acetamido-3-nitro-benzoic acid,4-acetylamino-3-nitro-benzoic acid,pubchem16827,acmc-1bqk5 |
InChI Key | BRQIMWBIZLRLSV-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O5 |
BIBR 1532, Tocris Bioscience™
CAS: 321674-73-1 Molecular Formula: C21H17NO3 Molecular Weight (g/mol): 331.371 InChI Key: PGFQXGLPJUCTOI-WYMLVPIESA-N Synonym: e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid PubChem CID: 9927531 IUPAC Name: 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid SMILES: CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2
PubChem CID | 9927531 |
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CAS | 321674-73-1 |
Molecular Weight (g/mol) | 331.371 |
SMILES | CC(=CC(=O)NC1=CC=CC=C1C(=O)O)C2=CC3=CC=CC=C3C=C2 |
Synonym | e-2-3-naphthalen-2-yl but-2-enamido benzoic acid,chembl27323,2-2e-3-naphthalen-2-yl but-2-enamido benzoic acid,2-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-e-3-naphthalen-2-yl-but-2-enoylamino-benzoic acid,2-2e-3-naphthalen-2-yl but-2-enoyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoic acid,2-2e-3-2-naphthalenyl-1-oxo-2-butenyl1-yl amino benzoicacid |
IUPAC Name | 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid |
InChI Key | PGFQXGLPJUCTOI-WYMLVPIESA-N |
Molecular Formula | C21H17NO3 |
endo-IWR 1, Tocris Bioscience™
CAS: 1127442-82-3 Molecular Formula: C25H19N3O3 Molecular Weight (g/mol): 409.445 InChI Key: ZGSXEXBYLJIOGF-HRQSHJORSA-N Synonym: iwr-1-endo,iwr-1 PubChem CID: 91885421 SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6
PubChem CID | 91885421 |
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CAS | 1127442-82-3 |
Molecular Weight (g/mol) | 409.445 |
SMILES | C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC6=C5N=CC=C6 |
Synonym | iwr-1-endo,iwr-1 |
InChI Key | ZGSXEXBYLJIOGF-HRQSHJORSA-N |
Molecular Formula | C25H19N3O3 |
ML 145, Tocris Bioscience™
CAS: 1164500-72-4 Molecular Formula: C24H22N2O5S2 Molecular Weight (g/mol): 482.569 InChI Key: COFMYJWNXSFLKQ-QIROLCGISA-N Synonym: 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid PubChem CID: 2286812 IUPAC Name: 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
PubChem CID | 2286812 |
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CAS | 1164500-72-4 |
Molecular Weight (g/mol) | 482.569 |
SMILES | CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O |
Synonym | 2-hydroxy-4-4-5-2-methyl-3-phenyl-2-propen-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl butanoyl amino benzoic acid,2-hydroxy-4-4-5z-5-e-2-methyl-3-phenylprop-2-enylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl-1-oxobutyl amino benzoic acid,2-hydroxy-4-4-5z-4-keto-5-e-2-methyl-3-phenyl-prop-2-enylidene-2-thioxo-thiazolidin-3-yl butanoylamino benzoic acid,2-hydroxy-4-4-5z-5-2e-2-methyl-3-phenylprop-2-en-1-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl butanamido benzoic acid,4-4-5z-5-e-2-methyl-3-phenyl-prop-2-enylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl butanoylamino-2-oxidanyl-benzoic acid |
IUPAC Name | 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid |
InChI Key | COFMYJWNXSFLKQ-QIROLCGISA-N |
Molecular Formula | C24H22N2O5S2 |
BMS 961, Tocris Bioscience™
CAS: 185629-22-5 Molecular Formula: C23H26FNO4 Molecular Weight (g/mol): 399.462 InChI Key: AANFHDFOMFRLLR-IBGZPJMESA-N Synonym: 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid PubChem CID: 445460 IUPAC Name: 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C
PubChem CID | 445460 |
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CAS | 185629-22-5 |
Molecular Weight (g/mol) | 399.462 |
SMILES | CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C |
Synonym | 3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetamido benzoic acid,3-fluoro-4-2s-2-hydroxy-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl acetyl amino benzoic acid,s-3-fluoro-4-2-hydroxy-2-5,5,8,8-tetramethyl-5,6,7,8,-tetrahydro-naphtalen-2-yl-acetylamino-benzoic acid |
IUPAC Name | 3-fluoro-4-[[(2S)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid |
InChI Key | AANFHDFOMFRLLR-IBGZPJMESA-N |
Molecular Formula | C23H26FNO4 |