Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)prop-2-enenitrile
Catalog ID
STK891166
SMILES N#C/C(=C\c1ccc(o1)c1ccccc1)/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 C22H13ClN2OS MW 388.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClN2OS/c23-18-8-6-15(7-9-18)20-14-27-22(25-20)17(13-24)12-19-10-11-21(26-19)16-4-2-1-3-5-16/h1-12,14H/b17-12+InChIKey
QFTSHURRXBAVGW-SFQUDFHCSA-NSynonyms
332045-99-5(2E)2(4(4CHLOROPHENYL)(13THIAZOL2YL))3(5PHENYL(2FURYL))PROP2ENENITRILE
(2E)2(4(4chlorophenyl)13thiazol2yl)3(5phenylfuran2yl)prop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(5PHENYLFURAN2YL)PROP2ENENITRILE
(E)2(4(4chlorophenyl)thiazol2yl)3(5phenylfuran2yl)acrylonitrile
2(4(4CHLOROPHENYL)THIAZOL2YL)3(5PHENYLFURAN2YL)ACRYLONITRILE
332045995
C1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
InChI=1SC22H13ClN2OSc23188615(7918)20142722(2520)17(1324)1219101121(2619)164213516h11214Hb1712+
MFCD00355020
N#CC(=Cc1ccc(o1)c1ccccc1)c1scc(n1)c1ccc(cc1)Cl
ZINC000004837641
ZINC04837641
ZINC4837641
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