Vitas-M small molecule compound
(2E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Catalog ID
STK949377
SMILES N#C/C(=C\c1ccc(o1)c1cccc(c1)Cl)/c1scc(n1)c1ccccc1
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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/c23-18-8-4-7-16(11-18)21-10-9-19(26-21)12-17(13-24)22-25-20(14-27-22)15-5-2-1-3-6-15/h1-12,14H/b17-12+InChIKey
GUMRNOOUVFIRDZ-SFQUDFHCSA-NSynonyms
(2E)3(5(3CHLOROPHENYL)(2FURYL))2(4PHENYL(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(5(3chlorophenyl)furan2yl)2(4phenyl13thiazol2yl)prop2enenitrile
(E)3(5(3CHLOROPHENYL)FURAN2YL)2(4PHENYL13THIAZOL2YL)PROP2ENENITRILE
C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(O3)C4=CC(=CC=C4)Cl)C#N
InChI=1SC22H13ClN2OSc231884716(1118)2110919(2621)1217(1324)222520(142722)155213615h11214Hb1712+
MFCD03847338
N#CC(=Cc1ccc(o1)c1cccc(c1)Cl)c1scc(n1)c1ccccc1
ZINC000004523303
ZINC04523303
ZINC4523303
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