Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-{4-[methyl(phenyl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STL063452
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C)/C=C/c1ccccc1Cl
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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 C22H19ClN2O3S MW 426.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O3S/c1-25(19-8-3-2-4-9-19)29(27,28)20-14-12-18(13-15-20)24-22(26)16-11-17-7-5-6-10-21(17)23/h2-16H,1H3,(H,24,26)/b16-11+InChIKey
GBPSGLYLJFGPOL-LFIBNONCSA-NSynonyms
(2E)3(2chlorophenyl)N(4(methyl(phenyl)sulfamoyl)phenyl)prop2enamide
(E)3(2CHLOROPHENYL)N(4(METHYL(PHENYL)SULFAMOYL)PHENYL)PROP2ENAMIDE
3(2CHLOROPHENYL)N(4((METHYLANILINO)SULFONYL)PHENYL)ACRYLAMIDE
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl
InChI=1SC22H19ClN2O3Sc125(198324919)29(2728)20141218(131520)2422(26)1611177561021(17)23h216H1H3(H2426)b1611+
MFCD05655598
O=C(Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C)C=Cc1ccccc1Cl
ZINC000000677249
ZINC00677249
ZINC677249
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