Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK881933
SMILES COc1cc(ccc1OC)CN(C1CCS(=O)(=O)C1)C(=O)/C=C/c1ccc(cc1)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 C22H24ClNO5S MW 449.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClNO5S/c1-28-20-9-5-17(13-21(20)29-2)14-24(19-11-12-30(26,27)15-19)22(25)10-6-16-3-7-18(23)8-4-16/h3-10,13,19H,11-12,14-15H2,1-2H3/b10-6+InChIKey
FIAJVEJCJRIQBK-UXBLZVDNSA-NSynonyms
620557-22-4(2E)3(4chlorophenyl)N(34dimethoxybenzyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(4CHLOROPHENYL)N((34DIMETHOXYPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
(E)3(4chlorophenyl)N(34dimethoxybenzyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
620557224
COC1=C(C=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=C(C=C3)Cl)OC
COc1cc(ccc1OC)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1)Cl
InChI=1SC22H24ClNO5Sc128209517(1321(20)292)1424(19111230(2627)1519)22(25)106163718(23)8416h3101319H11121415H212H3b106+
MFCD04011594
ZINC000002388540
ZINC000009454272
Check stock
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