Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK515946
SMILES COc1cc(ccc1OC)CN(C1CCS(=O)(=O)C1)C(=O)/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 C22H24ClNO5S MW 449.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClNO5S/c1-28-20-9-7-16(13-21(20)29-2)14-24(18-11-12-30(26,27)15-18)22(25)10-8-17-5-3-4-6-19(17)23/h3-10,13,18H,11-12,14-15H2,1-2H3/b10-8+InChIKey
VNGSUZZIXHIUPE-CSKARUKUSA-NSynonyms
620557-25-7(2E)3(2chlorophenyl)N(34dimethoxybenzyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(2CHLOROPHENYL)N((34DIMETHOXYPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
(E)3(2chlorophenyl)N(34dimethoxybenzyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
620557257
COC1=C(C=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=CC=C3Cl)OC
COc1cc(ccc1OC)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccccc1Cl
InChI=1SC22H24ClNO5Sc128209716(1321(20)292)1424(18111230(2627)1518)22(25)10817534619(17)23h3101318H11121415H212H3b108+
MFCD04016487
ZINC000009459311
ZINC000009459313
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