Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(thiophen-2-yl)prop-2-enenitrile
Catalog ID
STK891168
SMILES N#C/C(=C\c1cccs1)/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 C16H9ClN2S2 MW 328.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2S2/c17-13-5-3-11(4-6-13)15-10-21-16(19-15)12(9-18)8-14-2-1-7-20-14/h1-8,10H/b12-8+InChIKey
DBBZPGMSSKBDQM-XYOKQWHBSA-NSynonyms
277756-73-7(2E)2(4(4CHLOROPHENYL)(13THIAZOL2YL))3(2THIENYL)PROP2ENENITRILE
(2E)2(4(4chlorophenyl)13thiazol2yl)3(thiophen2yl)prop2enenitrile
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3THIOPHEN2YLPROP2ENENITRILE
(E)2(4(4chlorophenyl)thiazol2yl)3(thiophen2yl)acrylonitrile
2(4(4CHLOROPHENYL)THIAZOL2YL)3THIOPHEN2YLACRYLONITRILE
277756737
C1=CSC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)Cl
InChI=1SC16H9ClN2S2c17135311(4613)15102116(1915)12(918)8142172014h1810Hb128+
MFCD00119133
N#CC(=Cc1cccs1)c1scc(n1)c1ccc(cc1)Cl
ZINC000003995804
ZINC03995804
ZINC3995804
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