Vitas-M small molecule compound

4-({4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}amino)-4-oxobutanoic acid

Catalog ID
STK014420
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)CCC(=O)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H20N2O5S MW 376.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5S/c1-12-3-8-16(13(2)11-12)20-26(24,25)15-6-4-14(5-7-15)19-17(21)9-10-18(22)23/h3-8,11,20H,9-10H2,1-2H3,(H,19,21)(H,22,23)
InChIKey
JYLMBKRKBXPJPY-UHFFFAOYSA-N
Synonyms
433321-03-0
3(N(4(((24DIMETHYLPHENYL)AMINO)SULFONYL)PHENYL)CARBAMOYL)PROPANOICACID
4((4((24DIMETHYLPHENYL)SULFAMOYL)PHENYL)AMINO)4OXOBUTANOICACID
4(4((24DIMETHYLANILINO)SULFONYL)ANILINO)4OXOBUTANOICACID
4(4((24DIMETHYLPHENYL)SULFAMOYL)ANILINO)4OXOBUTANOICACID
433321030
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O)C
InChI=1SC18H20N2O5Sc1123816(13(2)1112)2026(2425)156414(5715)1917(21)91018(22)23h381120H910H212H3(H1921)(H2223)
MFCD02857408
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)CCC(=O)O
STK014420
ZINC000000673939
ZINC673939

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Available files

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