Vitas-M small molecule compound
4-({3-[(E)-2-carboxyethenyl]phenyl}sulfamoyl)benzoic acid
Catalog ID
STK538274
SMILES OC(=O)/C=C/c1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(=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 C16H13NO6S MW 347.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO6S/c18-15(19)9-4-11-2-1-3-13(10-11)17-24(22,23)14-7-5-12(6-8-14)16(20)21/h1-10,17H,(H,18,19)(H,20,21)/b9-4+InChIKey
YRHYYJZTGONLCZ-RUDMXATFSA-NSynonyms
321979-12-8(E)4(N(3(2carboxyvinyl)phenyl)sulfamoyl)benzoicacid
321979128
4(((3((1E)2CARBOXYVINYL)PHENYL)AMINO)SULFONYL)BENZOICACID
4(((3((E)2CARBOXYVINYL)PHENYL)AMINO)SULFONYL)BENZOICACID
4((3((1E)2CARBOXYETH1EN1YL)PHENYL)SULFAMOYL)BENZOICACID
4((3((E)2carboxyethenyl)phenyl)sulfamoyl)benzoicacid
4((3((E)3HYDROXY3OXOPROP1ENYL)PHENYL)SULFAMOYL)BENZOICACID
4(3(2CARBOXYVINYL)PHENYLSULFAMOYL)BENZOICACID
C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)O)C=CC(=O)O
InChI=1SC16H13NO6Sc1815(19)941121313(1011)1724(2223)147512(6814)16(20)21h11017H(H1819)(H2021)b94+
MFCD00786081
OC(=O)C=Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(=O)O
ZINC000000314860
ZINC314860
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