Vitas-M small molecule compound
(2E)-N-(3-chlorobenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK820352
SMILES COc1ccc(cc1)/C=C/C(=O)N(C1CCS(=O)(=O)C1)Cc1cccc(c1)Cl
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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 C21H22ClNO4S MW 419.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClNO4S/c1-27-20-8-5-16(6-9-20)7-10-21(24)23(19-11-12-28(25,26)15-19)14-17-3-2-4-18(22)13-17/h2-10,13,19H,11-12,14-15H2,1H3/b10-7+InChIKey
UCTIGZCRCMRPEM-JXMROGBWSA-NSynonyms
587006-13-1(2E)N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)3(4methoxyphenyl)prop2enamide
(E)N((3CHLOROPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N(3chlorobenzyl)N(11dioxidotetrahydrothiophen3yl)3(4methoxyphenyl)acrylamide
587006131
COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC(=CC=C2)Cl)C3CCS(=O)(=O)C3
COc1ccc(cc1)C=CC(=O)N(C1CCS(=O)(=O)C1)Cc1cccc(c1)Cl
InChI=1SC21H22ClNO4Sc127208516(6920)71021(24)23(19111228(2526)1519)141732418(22)1317h2101319H11121415H21H3b107+
MFCD04034094
ZINC000005120304
ZINC000005120308
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