Vitas-M small molecule compound
(2E)-3-(4-tert-butylphenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(naphthalen-1-ylmethyl)prop-2-enamide
Catalog ID
STK910906
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1cccc2c1cccc2)/C=C/c1ccc(cc1)C(C)(C)C
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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 C28H31NO3S MW 461.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31NO3S/c1-28(2,3)24-14-11-21(12-15-24)13-16-27(30)29(25-17-18-33(31,32)20-25)19-23-9-6-8-22-7-4-5-10-26(22)23/h4-16,25H,17-20H2,1-3H3/b16-13+InChIKey
UBCLZMUMEUCMNJ-DTQAZKPQSA-NSynonyms
(2E)3(4tertbutylphenyl)N(11dioxidotetrahydrothiophen3yl)N(naphthalen1ylmethyl)prop2enamide
(E)3(4tertbutylphenyl)N(11dioxothiolan3yl)N(naphthalen1ylmethyl)prop2enamide
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC3=CC=CC=C32)C4CCS(=O)(=O)C4
InChI=1SC28H31NO3Sc128(23)24141121(121524)131627(30)29(25171833(3132)2025)1923968227451026(22)23h41625H1720H213H3b1613+
MFCD07425798
O=C(N(C1CCS(=O)(=O)C1)Cc1cccc2c1cccc2)C=Cc1ccc(cc1)C(C)(C)C
ZINC000008869736
ZINC000008869738
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