Vitas-M small molecule compound
(2E)-4-oxo-4-({4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl}amino)but-2-enoic acid
Catalog ID
STK092201
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(cc1C)C)/C=C/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 C19H20N2O5S MW 388.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O5S/c1-12-10-13(2)19(14(3)11-12)21-27(25,26)16-6-4-15(5-7-16)20-17(22)8-9-18(23)24/h4-11,21H,1-3H3,(H,20,22)(H,23,24)/b9-8+InChIKey
WGVQQWMVKFQCFA-CMDGGOBGSA-NSynonyms
1164468-89-6(2E)4OXO4((4((246TRIMETHYLPHENYL)SULFAMOYL)PHENYL)AMINO)BUT2ENOICACID
(E)4OXO4(4((246TRIMETHYLPHENYL)SULFAMOYL)ANILINO)BUT2ENOICACID
1164468896
4((4((MESITYLAMINO)SULFONYL)PHENYL)AMINO)4OXO2BUTENOICACID
CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O)C
InChI=1SC19H20N2O5Sc1121013(2)19(14(3)1112)2127(2526)166415(5716)2017(22)8918(23)24h41121H13H3(H2022)(H2324)b98+
MFCD02825027
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1c(C)cc(cc1C)C)C=CC(=O)O
STK092201
ZINC000002986646
ZINC2986646
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