Vitas-M small molecule compound
4-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-methylquinoline
Catalog ID
STK913786
SMILES Clc1cccc(c1)c1nnc(o1)c1cc(C)nc2c1cccc2
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 C18H12ClN3O MW 321.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3O/c1-11-9-15(14-7-2-3-8-16(14)20-11)18-22-21-17(23-18)12-5-4-6-13(19)10-12/h2-10H,1H3InChIKey
FBQDISZGXZRRJV-UHFFFAOYSA-NSynonyms
1170063-18-91170063189
2(3chlorophenyl)5(2methylquinolin4yl)134oxadiazole
4(5(3chlorophenyl)134oxadiazol2yl)2methylquinoline
CC1=NC2=CC=CC=C2C(=C1)C3=NN=C(O3)C4=CC(=CC=C4)Cl
InChI=1SC18H12ClN3Oc111915(14723816(14)2011)18222117(2318)1254613(19)1012h210H1H3
MFCD13757953
ZINC000030824038
ZINC30824038
Check stock
See real-time availability and sample size for STK913786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.