Vitas-M small molecule compound
(2E)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxyphenyl)prop-2-enenitrile
Catalog ID
STK860508
SMILES CCOc1ccc(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 C20H14Cl2N2OS MW 401.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14Cl2N2OS/c1-2-25-16-6-3-13(4-7-16)9-15(11-23)20-24-19(12-26-20)14-5-8-17(21)18(22)10-14/h3-10,12H,2H2,1H3/b15-9+InChIKey
XVJQFYALNDYOOS-OQLLNIDSSA-NSynonyms
332175-33-4(2E)2(4(34DICHLOROPHENYL)(13THIAZOL2YL))3(4ETHOXYPHENYL)PROP2ENENITRILE
(2E)2(4(34dichlorophenyl)13thiazol2yl)3(4ethoxyphenyl)prop2enenitrile
(E)2(4(34DICHLOROPHENYL)13THIAZOL2YL)3(4ETHOXYPHENYL)PROP2ENENITRILE
(E)2(4(34dichlorophenyl)thiazol2yl)3(4ethoxyphenyl)acrylonitrile
2(4(34DICHLOROPHENYL)THIAZOL2YL)3(4ETHOXYPHENYL)ACRYLONITRILE
332175334
CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl
CCOc1ccc(cc1)C=C(c1scc(n1)c1ccc(c(c1)Cl)Cl)C#N
InChI=1SC20H14Cl2N2OSc1225166313(4716)915(1123)202419(122620)145817(21)18(22)1014h31012H2H21H3b159+
MFCD00366069
ZINC000004837519
ZINC04837519
ZINC4837519
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