Vitas-M small molecule compound

5-(2-chlorophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole

Catalog ID
STK321537
SMILES Clc1ccccc1c1onc(n1)c1ccc(cc1)[N+](=O)[O-]

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 C14H8ClN3O3 MW 301.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8ClN3O3/c15-12-4-2-1-3-11(12)14-16-13(17-21-14)9-5-7-10(8-6-9)18(19)20/h1-8H
InChIKey
VAJPOGWNCSNRAY-UHFFFAOYSA-N
Synonyms
861238-44-0
5(2chlorophenyl)3(4nitrophenyl)124oxadiazole
861238440
C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)(N+)(=O)(O))Cl
Clc1ccccc1c1onc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC14H8ClN3O3c1512421311(12)141613(172114)95710(869)18(19)20h18H
MFCD03885006
ZINC000000516044
ZINC00516044
ZINC516044

Check stock

See real-time availability and sample size for STK321537 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.