Vitas-M small molecule compound
(2E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL017191
SMILES N#C/C(=C\c1ccc(o1)c1ccccc1Cl)/c1scc(n1)c1ccc(cc1)F
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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 C22H12ClFN2OS MW 406.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12ClFN2OS/c23-19-4-2-1-3-18(19)21-10-9-17(27-21)11-15(12-25)22-26-20(13-28-22)14-5-7-16(24)8-6-14/h1-11,13H/b15-11+InChIKey
XPVVOJFFUZBKQN-RVDMUPIBSA-NSynonyms
(2E)3(5(2CHLOROPHENYL)(2FURYL))2(4(4FLUOROPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(5(2chlorophenyl)furan2yl)2(4(4fluorophenyl)13thiazol2yl)prop2enenitrile
(E)3(5(2CHLOROPHENYL)FURAN2YL)2(4(4FLUOROPHENYL)13THIAZOL2YL)PROP2ENENITRILE
C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)F)Cl
InChI=1SC22H12ClFN2OSc2319421318(19)2110917(2721)1115(1225)222620(132822)145716(24)8614h11113Hb1511+
MFCD05827072
N#CC(=Cc1ccc(o1)c1ccccc1Cl)c1scc(n1)c1ccc(cc1)F
ZINC000005014249
ZINC05014249
ZINC5014249
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