Vitas-M small molecule compound
(2E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-dichlorophenyl)prop-2-enenitrile
Catalog ID
STK870626
SMILES N#C/C(=C\c1ccc(cc1Cl)Cl)/c1scc(n1)c1ccc(cc1)Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H9Cl3N2S MW 391.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9Cl3N2S/c19-14-4-1-11(2-5-14)17-10-24-18(23-17)13(9-22)7-12-3-6-15(20)8-16(12)21/h1-8,10H/b13-7+InChIKey
NBZHSTCVXBJVOA-NTUHNPAUSA-NSynonyms
315246-65-2(2E)2(4(4chlorophenyl)13thiazol2yl)3(24dichlorophenyl)prop2enenitrile
(2E)3(24DICHLOROPHENYL)2(4(4CHLOROPHENYL)(13THIAZOL2YL))PROP2ENENITRILE
(E)2(4(4CHLOROPHENYL)13THIAZOL2YL)3(24DICHLOROPHENYL)PROP2ENENITRILE
(E)2(4(4chlorophenyl)thiazol2yl)3(24dichlorophenyl)acrylonitrile
2(4(4CHLOROPHENYL)THIAZOL2YL)3(24DICHLOROPHENYL)ACRYLONITRILE
315246652
C1=CC(=CC=C1C2=CSC(=N2)C(=CC3=C(C=C(C=C3)Cl)Cl)C#N)Cl
InChI=1SC18H9Cl3N2Sc19144111(2514)17102418(2317)13(922)7123615(20)816(12)21h1810Hb137+
MFCD00812325
N#CC(=Cc1ccc(cc1Cl)Cl)c1scc(n1)c1ccc(cc1)Cl
ZINC000004795761
ZINC04795761
ZINC4795761
Check stock
See real-time availability and sample size for STK870626 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.