Vitas-M small molecule compound
(2Z)-2-(4-chlorophenyl)-3-(5-chlorothiophen-2-yl)prop-2-enenitrile
Catalog ID
STK193157
SMILES N#C/C(=C\c1ccc(s1)Cl)/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 C13H7Cl2NS MW 280.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7Cl2NS/c14-11-3-1-9(2-4-11)10(8-16)7-12-5-6-13(15)17-12/h1-7H/b10-7+InChIKey
HKJIHJHIIHUGRM-JXMROGBWSA-NSynonyms
(2Z)2(4CHLOROPHENYL)3(5CHLOROTHIOPHEN2YL)PROP2ENENITRILE
(Z)2(4CHLOROPHENYL)3(5CHLOROTHIOPHEN2YL)PROP2ENENITRILE
C1=CC(=CC=C1C(=CC2=CC=C(S2)Cl)C#N)Cl
InChI=1SC13H7Cl2NSc1411319(2411)10(816)7125613(15)1712h17Hb107+
MFCD03247261
N#CC(=Cc1ccc(s1)Cl)c1ccc(cc1)Cl
ZINC000000567498
ZINC00567498
ZINC567498
Check stock
See real-time availability and sample size for STK193157 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.