Vitas-M small molecule compound

5-(2-chloro-4-nitrophenyl)-3-(3-methylphenyl)-1,2,4-oxadiazole

Catalog ID
STK321629
SMILES Cc1cccc(c1)c1noc(n1)c1ccc(cc1Cl)[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 C15H10ClN3O3 MW 315.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O3/c1-9-3-2-4-10(7-9)14-17-15(22-18-14)12-6-5-11(19(20)21)8-13(12)16/h2-8H,1H3
InChIKey
IIPAGIFYOFRWSG-UHFFFAOYSA-N
Synonyms

5(2chloro4nitrophenyl)3(3methylphenyl)124oxadiazole
CC1=CC=CC(=C1)C2=NOC(=N2)C3=C(C=C(C=C3)(N+)(=O)(O))Cl
Cc1cccc(c1)c1noc(n1)c1ccc(cc1Cl)(N+)(=O)(O)
InChI=1SC15H10ClN3O3c1932410(79)141715(221814)126511(19(20)21)813(12)16h28H1H3
MFCD03884984
ZINC000001061464
ZINC01061464
ZINC1061464

Check stock

See real-time availability and sample size for STK321629 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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