Vitas-M small molecule compound
2-{[(2E)-3-(2-chlorophenyl)prop-2-enoyl]amino}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK810564
SMILES O=C(Nc1sc2c(c1C(=O)NC1CCS(=O)(=O)C1)CCCC2)/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 C22H23ClN2O4S2 MW 479.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O4S2/c23-17-7-3-1-5-14(17)9-10-19(26)25-22-20(16-6-2-4-8-18(16)30-22)21(27)24-15-11-12-31(28,29)13-15/h1,3,5,7,9-10,15H,2,4,6,8,11-13H2,(H,24,27)(H,25,26)/b10-9+InChIKey
KORRNMJHBULBKW-MDZDMXLPSA-NSynonyms
434304-82-2(E)2(3(2chlorophenyl)acrylamido)N(11dioxidotetrahydrothiophen3yl)4567tetrahydrobenzo(b)thiophene3carboxamide
2(((2E)3(2chlorophenyl)prop2enoyl)amino)N(11dioxidotetrahydrothiophen3yl)4567tetrahydro1benzothiophene3carboxamide
2(((E)3(2chlorophenyl)prop2enoyl)amino)N(11dioxothiolan3yl)4567tetrahydro1benzothiophene3carboxamide
434304822
C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CC=C3Cl)C(=O)NC4CCS(=O)(=O)C4
InChI=1SC22H23ClN2O4S2c2317731514(17)91019(26)252220(16624818(16)3022)21(27)2415111231(2829)1315h135791015H24681113H2(H2427)(H2526)b109+
MFCD03665214
O=C(Nc1sc2c(c1C(=O)NC1CCS(=O)(=O)C1)CCCC2)C=Cc1ccccc1Cl
ZINC000001103648
ZINC000006015717
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