Vitas-M small molecule compound
3-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methylquinolin-4(1H)-one
Catalog ID
STL104368
SMILES Clc1ccccc1c1noc(n1)c1cn(C)c2c(c1=O)cccc2
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 C18H12ClN3O2 MW 337.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O2/c1-22-10-13(16(23)12-7-3-5-9-15(12)22)18-20-17(21-24-18)11-6-2-4-8-14(11)19/h2-10H,1H3InChIKey
OPFSMMFNFNWMBP-UHFFFAOYSA-NSynonyms
1207005-06-81207005068
3(3(2chlorophenyl)124oxadiazol5yl)1methylquinolin4(1H)one
3(3(2chlorophenyl)124oxadiazol5yl)1methylquinolin4one
CN1C=C(C(=O)C2=CC=CC=C21)C3=NC(=NO3)C4=CC=CC=C4Cl
InChI=1SC18H12ClN3O2c1221013(16(23)12735915(12)22)182017(212418)11624814(11)19h210H1H3
MFCD16638178
ZINC000038487446
ZINC38487446
Check stock
See real-time availability and sample size for STL104368 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.