Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Catalog ID
STL022452
SMILES N#C/C(=C\c1ccc(cc1)Cl)/c1scc(n1)c1ccco1
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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 C16H9ClN2OS MW 312.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2OS/c17-13-5-3-11(4-6-13)8-12(9-18)16-19-14(10-21-16)15-2-1-7-20-15/h1-8,10H/b12-8+InChIKey
JTPUIGOWKXQCIX-XYOKQWHBSA-NSynonyms
1164464-72-5(2E)3(4CHLOROPHENYL)2(4(2FURYL)(13THIAZOL2YL))PROP2ENENITRILE
(2E)3(4chlorophenyl)2(4(furan2yl)13thiazol2yl)prop2enenitrile
(E)3(4CHLOROPHENYL)2(4(FURAN2YL)13THIAZOL2YL)PROP2ENENITRILE
(E)3(4chlorophenyl)2(4(furan2yl)thiazol2yl)acrylonitrile
(E)3(4CHLOROPHENYL)2(4FURAN2YLTHIAZOL2YL)ACRYLONITRILE
1164464725
C1=COC(=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N
InChI=1SC16H9ClN2OSc17135311(4613)812(918)161914(102116)152172015h1810Hb128+
MFCD01557903
N#CC(=Cc1ccc(cc1)Cl)c1scc(n1)c1ccco1
ZINC000004291976
ZINC04291976
ZINC4291976
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