Vitas-M small molecule compound

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

Catalog ID
STK156132
SMILES [O-][N+](=O)c1ccc(cc1)c1nnc(o1)c1ccccc1

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 C14H9N3O3 MW 267.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O3/c18-17(19)12-8-6-11(7-9-12)14-16-15-13(20-14)10-4-2-1-3-5-10/h1-9H
InChIKey
CBJSXHPYQDUZOO-UHFFFAOYSA-N
Synonyms
1090-82-0
(O)(N+)(=O)c1ccc(cc1)c1nnc(o1)c1ccccc1
1090820
134OXADIAZOLE2(4NITROPHENYL)5PHENYL
2(4NITROPHENYL)5PHENYL(134)OXADIAZOLE
2(4NITROPHENYL)5PHENYL134OXADIAZOLE
C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC14H9N3O3c1817(19)128611(7912)14161513(2014)104213510h19H
MFCD00187728
ZINC000000347274
ZINC00347274
ZINC347274

Check stock

See real-time availability and sample size for STK156132 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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