Vitas-M small molecule compound
(2E)-N-(2-chlorobenzyl)-3-(2-chlorophenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK574079
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1Cl)/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 C20H19Cl2NO3S MW 424.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19Cl2NO3S/c21-18-7-3-1-5-15(18)9-10-20(24)23(17-11-12-27(25,26)14-17)13-16-6-2-4-8-19(16)22/h1-10,17H,11-14H2/b10-9+InChIKey
IDGBCBPIHPKKCG-MDZDMXLPSA-NSynonyms
586999-78-2(2E)N(2chlorobenzyl)3(2chlorophenyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(2CHLOROPHENYL)N((2CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
(E)N(2chlorobenzyl)3(2chlorophenyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
586999782
C1CS(=O)(=O)CC1N(CC2=CC=CC=C2Cl)C(=O)C=CC3=CC=CC=C3Cl
InChI=1SC20H19Cl2NO3Sc2118731515(18)91020(24)23(17111227(2526)1417)1316624819(16)22h11017H1114H2b109+
MFCD04032215
O=C(N(C1CCS(=O)(=O)C1)Cc1ccccc1Cl)C=Cc1ccccc1Cl
ZINC000002395596
ZINC000013757638
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