Vitas-M small molecule compound
(2E)-3-(4-butoxyphenyl)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL115823
SMILES CCCCOc1ccc(cc1)/C=C(/c1scc(n1)c1ccc(c(c1)Cl)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 C22H18Cl2N2OS MW 429.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2OS/c1-2-3-10-27-18-7-4-15(5-8-18)11-17(13-25)22-26-21(14-28-22)16-6-9-19(23)20(24)12-16/h4-9,11-12,14H,2-3,10H2,1H3/b17-11+InChIKey
MWFRRWXCALOGQI-GZTJUZNOSA-NSynonyms
(2E)2(4(34DICHLOROPHENYL)(13THIAZOL2YL))3(4BUTOXYPHENYL)PROP2ENENITRILE
(2E)3(4butoxyphenyl)2(4(34dichlorophenyl)13thiazol2yl)prop2enenitrile
(E)3(4BUTOXYPHENYL)2(4(34DICHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
3(4BUTOXYPHENYL)2(4(34DICHLOROPHENYL)THIAZOL2YL)ACRYLONITRILE
CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
CCCCOc1ccc(cc1)C=C(c1scc(n1)c1ccc(c(c1)Cl)Cl)C#N
InChI=1SC22H18Cl2N2OSc1231027187415(5818)1117(1325)222621(142822)166919(23)20(24)1216h49111214H2310H21H3b1711+
MFCD00353064
ZINC000013029419
ZINC13029419
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