Vitas-M small molecule compound
(2E)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide
Catalog ID
STK447856
SMILES CCC1CCc2c(C1)sc(c2C#N)NC(=O)/C=C/c1ccco1
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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-2-12-5-7-14-15(11-19)18(23-16(14)10-12)20-17(21)8-6-13-4-3-9-22-13/h3-4,6,8-9,12H,2,5,7,10H2,1H3,(H,20,21)/b8-6+InChIKey
DZNCNLDORMFRJB-SOFGYWHQSA-NSynonyms
(2E)N(3cyano6ethyl4567tetrahydro1benzothiophen2yl)3(furan2yl)prop2enamide
(E)N(3cyano6ethyl4567tetrahydro1benzothiophen2yl)3(furan2yl)prop2enamide
CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=CO3
CCC1CCc2c(C1)sc(c2C#N)NC(=O)C=Cc1ccco1
InChI=1SC18H18N2O2Sc1212571415(1119)18(2316(14)1012)2017(21)86134392213h3468912H25710H21H3(H2021)b86+
MFCD01337553
ZINC000005476535
ZINC000005476891
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