Vitas-M small molecule compound
2-chloro-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]quinoline
Catalog ID
STL124567
SMILES Clc1ccc(cc1)c1noc(n1)c1cc(Cl)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 C17H9Cl2N3O MW 342.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9Cl2N3O/c18-11-7-5-10(6-8-11)16-21-17(23-22-16)13-9-15(19)20-14-4-2-1-3-12(13)14/h1-9HInChIKey
LLDXLJARZZBYTL-UHFFFAOYSA-NSynonyms
2chloro4(3(4chlorophenyl)124oxadiazol5yl)quinoline
3(4chlorophenyl)5(2chloroquinolin4yl)124oxadiazole
C1=CC=C2C(=C1)C(=CC(=N2)Cl)C3=NC(=NO3)C4=CC=C(C=C4)Cl
InChI=1SC17H9Cl2N3Oc18117510(6811)162117(232216)13915(19)2014421312(13)14h19H
MFCD20734581
ZINC000067225227
ZINC67225227
Check stock
See real-time availability and sample size for STL124567 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.