Vitas-M small molecule compound
(2E)-N-{4-[methyl(phenyl)sulfamoyl]phenyl}-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK323947
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C)/C=C/c1cccs1
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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 C20H18N2O3S2 MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3S2/c1-22(17-6-3-2-4-7-17)27(24,25)19-12-9-16(10-13-19)21-20(23)14-11-18-8-5-15-26-18/h2-15H,1H3,(H,21,23)/b14-11+InChIKey
OOLKCEXZEHYKBH-SDNWHVSQSA-NSynonyms
(2E)N(4(methyl(phenyl)sulfamoyl)phenyl)3(thiophen2yl)prop2enamide
(E)N(4(METHYL(PHENYL)SULFAMOYL)PHENYL)3THIOPHEN2YLPROP2ENAMIDE
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3
InChI=1SC20H18N2O3S2c122(176324717)27(2425)1912916(101319)2120(23)14111885152618h215H1H3(H2123)b1411+
MFCD05655681
N(4((METHYLANILINO)SULFONYL)PHENYL)3(2THIENYL)ACRYLAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C)C=Cc1cccs1
ZINC000002136861
ZINC02136861
ZINC2136861
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