Vitas-M small molecule compound
(2E)-3-{4-[2-(4-chlorophenyl)-2-oxoethoxy]-3-methoxyphenyl}-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STK803741
SMILES N#C/C(=C\c1ccc(c(c1)OC)OCC(=O)c1ccc(cc1)Cl)/c1scc(n1)c1ccc(cc1)Cl
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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 C27H18Cl2N2O3S MW 521.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18Cl2N2O3S/c1-33-26-13-17(2-11-25(26)34-15-24(32)19-5-9-22(29)10-6-19)12-20(14-30)27-31-23(16-35-27)18-3-7-21(28)8-4-18/h2-13,16H,15H2,1H3/b20-12+InChIKey
VUOFHMMVCDBNBI-UDWIEESQSA-NSynonyms
477296-93-8(2E)3(4(2(4chlorophenyl)2oxoethoxy)3methoxyphenyl)2(4(4chlorophenyl)13thiazol2yl)prop2enenitrile
(E)3(4(2(4CHLOROPHENYL)2OXOETHOXY)3METHOXYPHENYL)2(4(4CHLOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(4(2(4chlorophenyl)2oxoethoxy)3methoxyphenyl)2(4(4chlorophenyl)thiazol2yl)acrylonitrile
477296938
COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC27H18Cl2N2O3Sc133261317(21125(26)341524(32)195922(29)10619)1220(1430)273123(163527)183721(28)8418h21316H15H21H3b2012+
MFCD03670978
N#CC(=Cc1ccc(c(c1)OC)OCC(=O)c1ccc(cc1)Cl)c1scc(n1)c1ccc(cc1)Cl
ZINC000100939588
ZINC100939588
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