Vitas-M small molecule compound
(2E)-3-(2,4-dichlorophenyl)-N-(3,4-dimethoxybenzyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)prop-2-enamide
Catalog ID
STK515947
SMILES COc1cc(ccc1OC)CN(C1CCS(=O)(=O)C1)C(=O)/C=C/c1ccc(cc1Cl)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 C22H23Cl2NO5S MW 484.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23Cl2NO5S/c1-29-20-7-3-15(11-21(20)30-2)13-25(18-9-10-31(27,28)14-18)22(26)8-5-16-4-6-17(23)12-19(16)24/h3-8,11-12,18H,9-10,13-14H2,1-2H3/b8-5+InChIKey
YUNZJMIUCDDQBQ-VMPITWQZSA-NSynonyms
620557-24-6(2E)3(24dichlorophenyl)N(34dimethoxybenzyl)N(11dioxidotetrahydrothiophen3yl)prop2enamide
(E)3(24DICHLOROPHENYL)N((34DIMETHOXYPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROP2ENAMIDE
(E)3(24dichlorophenyl)N(34dimethoxybenzyl)N(11dioxidotetrahydrothiophen3yl)acrylamide
620557246
COC1=C(C=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl)OC
COc1cc(ccc1OC)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1Cl)Cl
InChI=1SC22H23Cl2NO5Sc129207315(1121(20)302)1325(1891031(2728)1418)22(26)85164617(23)1219(16)24h38111218H9101314H212H3b85+
MFCD04007880
ZINC000002265316
ZINC000009463627
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