Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-diethoxyphenyl)prop-2-enenitrile
Catalog ID
STK825538
SMILES CCOc1cc(OCC)ccc1/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 C22H18Cl2N2O2S MW 445.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2O2S/c1-3-27-17-7-5-15(21(11-17)28-4-2)9-16(12-25)22-26-20(13-29-22)14-6-8-18(23)19(24)10-14/h5-11,13H,3-4H2,1-2H3/b16-9+InChIKey
SPUZRUTUIVSVLK-CXUHLZMHSA-NSynonyms
204640-57-3(2E)2(4(34DICHLOROPHENYL)(13THIAZOL2YL))3(24DIETHOXYPHENYL)PROP2ENENITRILE
(2E)2(4(34dichlorophenyl)13thiazol2yl)3(24diethoxyphenyl)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(24DIETHOXYPHENYL)PROP2ENENITRILE
(E)2(4(34dichlorophenyl)thiazol2yl)3(24diethoxyphenyl)acrylonitrile
2(4(34DICHLOROPHENYL)THIAZOL2YL)3(24DIETHOXYPHENYL)ACRYLONITRILE
204640573
CCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)OCC
CCOc1cc(OCC)ccc1C=C(c1scc(n1)c1ccc(c(c1)Cl)Cl)C#N
InChI=1SC22H18Cl2N2O2Sc1327177515(21(1117)2842)916(1225)222620(132922)146818(23)19(24)1014h51113H34H212H3b169+
MFCD00335534
ZINC000008742550
ZINC08742550
ZINC8742550
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