Vitas-M small molecule compound

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

Catalog ID
STK733897
SMILES [O-][N+](=O)c1ccc(cc1)c1nnco1

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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 C8H5N3O3 MW 191.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H5N3O3/c12-11(13)7-3-1-6(2-4-7)8-10-9-5-14-8/h1-5H
InChIKey
FBQDNDLFVIKPRJ-UHFFFAOYSA-N
Synonyms
4291-13-8
(O)(N+)(=O)c1ccc(cc1)c1nnco1
134OXADIAZOLE2(4NITROPHENYL)
2(4NITROPHENYL)(134)OXADIAZOLE
2(4nitrophenyl)134oxadiazole
4291138
C1=CC(=CC=C1C2=NN=CO2)(N+)(=O)(O)
InChI=1SC8H5N3O3c1211(13)7316(247)81095148h15H
MFCD00491617
ZINC000000050220
ZINC00050220
ZINC50220

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Available files

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