Vitas-M small molecule compound
2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK646300
SMILES O=C(Nc1nccs1)Cc1csc(n1)c1ccc(cc1)F
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 C14H10FN3OS2 MW 319.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10FN3OS2/c15-10-3-1-9(2-4-10)13-17-11(8-21-13)7-12(19)18-14-16-5-6-20-14/h1-6,8H,7H2,(H,16,18,19)InChIKey
RQDVNAXWXXWFRL-UHFFFAOYSA-NSynonyms
878604-01-42(2(4fluorophenyl)13thiazol4yl)N(13thiazol2yl)acetamide
2(2(4fluorophenyl)thiazol4yl)N(thiazol2yl)acetamide
878604014
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NC3=NC=CS3)F
InChI=1SC14H10FN3OS2c1510319(2410)131711(82113)712(19)181416562014h168H7H2(H161819)
MFCD08248752
ZINC000007401178
ZINC07401178
ZINC7401178
Check stock
See real-time availability and sample size for STK646300 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.