Vitas-M small molecule compound
(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]prop-2-enenitrile
Catalog ID
STK803735
SMILES N#C/C(=C/c1ccc(c(c1)OC)OCC(=O)c1ccccc1)/c1scc(n1)c1ccc(cc1Cl)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/c1-33-26-12-17(7-10-25(26)34-15-24(32)18-5-3-2-4-6-18)11-19(14-30)27-31-23(16-35-27)21-9-8-20(28)13-22(21)29/h2-13,16H,15H2,1H3/b19-11-InChIKey
LGSFAPXSIHRMML-ODLFYWEKSA-NSynonyms
477296-79-0(2Z)2(4(24dichlorophenyl)13thiazol2yl)3(3methoxy4(2oxo2phenylethoxy)phenyl)prop2enenitrile
(Z)2(4(24dichlorophenyl)13thiazol2yl)3(3methoxy4phenacyloxyphenyl)prop2enenitrile
(Z)2(4(24dichlorophenyl)thiazol2yl)3(3methoxy4(2oxo2phenylethoxy)phenyl)acrylonitrile
477296790
COC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl)OCC(=O)C4=CC=CC=C4
InChI=1SC27H18Cl2N2O3Sc133261217(71025(26)341524(32)185324618)1119(1430)273123(163527)219820(28)1322(21)29h21316H15H21H3b1911
MFCD03671147
N#CC(=Cc1ccc(c(c1)OC)OCC(=O)c1ccccc1)c1scc(n1)c1ccc(cc1Cl)Cl
ZINC000100940801
ZINC100940801
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