Vitas-M small molecule compound
(2E)-3-(4-butoxyphenyl)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK860510
SMILES CCCCOc1ccc(cc1)/C=C(/c1scc(n1)c1ccc(cc1)Cl)\C#N
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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 C22H19ClN2OS MW 394.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2OS/c1-2-3-12-26-20-10-4-16(5-11-20)13-18(14-24)22-25-21(15-27-22)17-6-8-19(23)9-7-17/h4-11,13,15H,2-3,12H2,1H3/b18-13+InChIKey
CNDLMANPSDSIFB-QGOAFFKASA-NSynonyms
(2E)3(4BUTOXYPHENYL)2(4(4CHLOROPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(4butoxyphenyl)2(4(4chlorophenyl)13thiazol2yl)prop2enenitrile
(E)3(4BUTOXYPHENYL)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4butoxyphenyl)2(4(4chlorophenyl)thiazol2yl)acrylonitrile
3(4BUTOXYPHENYL)2(4(4CHLOROPHENYL)THIAZOL2YL)ACRYLONITRILE
CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
CCCCOc1ccc(cc1)C=C(c1scc(n1)c1ccc(cc1)Cl)C#N
InChI=1SC22H19ClN2OSc12312262010416(51120)1318(1424)222521(152722)176819(23)9717h4111315H2312H21H3b1813+
MFCD00354965
ZINC000004006047
ZINC04006047
ZINC4006047
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