Vitas-M small molecule compound
(2E)-N-[4-(diethylamino)benzyl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(4-methoxyphenyl)prop-2-enamide
Catalog ID
STK906085
SMILES CCN(c1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)/C=C/c1ccc(cc1)OC)CC
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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 C25H32N2O4S MW 456.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N2O4S/c1-4-26(5-2)22-11-6-21(7-12-22)18-27(23-16-17-32(29,30)19-23)25(28)15-10-20-8-13-24(31-3)14-9-20/h6-15,23H,4-5,16-19H2,1-3H3/b15-10+InChIKey
ZQLZVGHQVGQUMS-XNTDXEJSSA-NSynonyms
847247-05-6(2E)N(4(diethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)3(4methoxyphenyl)prop2enamide
(E)N((4(DIETHYLAMINO)PHENYL)METHYL)N(11DIOXOTHIOLAN3YL)3(4METHOXYPHENYL)PROP2ENAMIDE
(E)N(4(diethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)3(4methoxyphenyl)acrylamide
847247056
CCN(c1ccc(cc1)CN(C1CCS(=O)(=O)C1)C(=O)C=Cc1ccc(cc1)OC)CC
CCN(CC)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CC=C(C=C3)OC
InChI=1SC25H32N2O4Sc1426(52)2211621(71222)1827(23161732(2930)1923)25(28)15102081324(313)14920h61523H451619H213H3b1510+
MFCD04174808
ZINC000009282707
ZINC000009282708
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