Vitas-M small molecule compound
2-(4-chlorophenyl)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
Catalog ID
STK820596
SMILES O=C(Cc1ccc(cc1)Cl)Nc1snc(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 C16H11ClFN3OS MW 347.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClFN3OS/c17-12-5-1-10(2-6-12)9-14(22)19-16-20-15(21-23-16)11-3-7-13(18)8-4-11/h1-8H,9H2,(H,19,20,21,22)InChIKey
GTWGTGMTEOKWKI-UHFFFAOYSA-NSynonyms
2(4chlorophenyl)N(3(4fluorophenyl)124thiadiazol5yl)acetamide
C1=CC(=CC=C1CC(=O)NC2=NC(=NS2)C3=CC=C(C=C3)F)Cl
InChI=1SC16H11ClFN3OSc17125110(2612)914(22)19162015(212316)113713(18)8411h18H9H2(H19202122)
MFCD08549969
ZINC000012111637
ZINC12111637
Check stock
See real-time availability and sample size for STK820596 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.