Vitas-M small molecule compound
3-(4-chlorophenyl)-5-(3,4-dichlorophenyl)-1,2,4-oxadiazole
Catalog ID
STK337233
SMILES Clc1ccc(cc1)c1noc(n1)c1ccc(c(c1)Cl)Cl
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 C14H7Cl3N2O MW 325.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H7Cl3N2O/c15-10-4-1-8(2-5-10)13-18-14(20-19-13)9-3-6-11(16)12(17)7-9/h1-7HInChIKey
OQTHIYMKOOKTQY-UHFFFAOYSA-NSynonyms
431908-90-63(4chlorophenyl)5(34dichlorophenyl)124oxadiazole
431908906
5(34DICHLOROPHENYL)3(4CHLOROPHENYL)124OXADIAZOLE
C1=CC(=CC=C1C2=NOC(=N2)C3=CC(=C(C=C3)Cl)Cl)Cl
InChI=1SC14H7Cl3N2Oc1510418(2510)131814(201913)93611(16)12(17)79h17H
MFCD03142514
ZINC000000535511
ZINC00535511
ZINC535511
Check stock
See real-time availability and sample size for STK337233 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.