Vitas-M small molecule compound

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

Catalog ID
STK185632
SMILES COc1ccc(cc1)c1onc(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 C15H11N3O4 MW 297.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O4/c1-21-13-8-4-11(5-9-13)15-16-14(17-22-15)10-2-6-12(7-3-10)18(19)20/h2-9H,1H3
InChIKey
PLKFGSCBMXDPIL-UHFFFAOYSA-N
Synonyms
692278-59-4
5(4METHOXYPHENYL)3(4NITROPHENYL)124OXADIAZOLE
692278594
COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)(N+)(=O)(O)
COc1ccc(cc1)c1onc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC15H11N3O4c121138411(5913)151614(172215)102612(7310)18(19)20h29H1H3
MFCD01883257
ZINC000000465695
ZINC00465695
ZINC465695

Check stock

See real-time availability and sample size for STK185632 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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