Vitas-M small molecule compound
2-(2-chloro-6-fluorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Catalog ID
STK175945
SMILES O=C(Cc1c(F)cccc1Cl)Nc1scc(n1)c1ccccc1
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 C17H12ClFN2OS MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClFN2OS/c18-13-7-4-8-14(19)12(13)9-16(22)21-17-20-15(10-23-17)11-5-2-1-3-6-11/h1-8,10H,9H2,(H,20,21,22)InChIKey
ZRZYKWOLEVUSQZ-UHFFFAOYSA-NSynonyms
710988-98-02(2CHLORO6FLUOROPHENYL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
710988980
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=CC=C3Cl)F
InChI=1SC17H12ClFN2OSc181374814(19)12(13)916(22)21172015(102317)115213611h1810H9H2(H202122)
MFCD04677737
ZINC000000614960
ZINC00614960
ZINC614960
Check stock
See real-time availability and sample size for STK175945 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.