Vitas-M small molecule compound
(3-chloro-4-fluoro-1-benzothiophen-2-yl)(1H-pyrazol-1-yl)methanone
Catalog ID
STK454254
SMILES O=C(c1sc2c(c1Cl)c(F)ccc2)n1cccn1
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 C12H6ClFN2OS MW 280.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H6ClFN2OS/c13-10-9-7(14)3-1-4-8(9)18-11(10)12(17)16-6-2-5-15-16/h1-6HInChIKey
BVKJDASBXQLKFJ-UHFFFAOYSA-NSynonyms
(3chloro4fluoro1benzothiophen2yl)(1Hpyrazol1yl)methanone
(3chloro4fluoro1benzothiophen2yl)pyrazol1ylmethanone
3CHLORO4FLUOROBENZO(B)THIOPHEN2YLPYRAZOLYLKETONE
C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)N3C=CC=N3)F
InChI=1SC12H6ClFN2OSc131097(14)3148(9)1811(10)12(17)166251516h16H
MFCD04226787
ZINC000017008431
ZINC17008431
Check stock
See real-time availability and sample size for STK454254 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.