Vitas-M small molecule compound

5-(4-nitrophenyl)-1,3-oxazole

Catalog ID
STK736500
SMILES [O-][N+](=O)c1ccc(cc1)c1cnco1

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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 C9H6N2O3 MW 190.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6N2O3/c12-11(13)8-3-1-7(2-4-8)9-5-10-6-14-9/h1-6H
InChIKey
JJFHVOMPLSSUEC-UHFFFAOYSA-N
Synonyms
1014-23-9
(O)(N+)(=O)c1ccc(cc1)c1cnco1
1014239
1NITRO4(OXAZOL5YL)BENZENE
5(4nitrophenyl)13oxazole
5(4NITROPHENYL)OXAZOLE
C1=CC(=CC=C1C2=CN=CO2)(N+)(=O)(O)
InChI=1SC9H6N2O3c1211(13)8317(248)95106149h16H
MFCD00085148
OXAZOLE5(4NITROPHENYL)
ZINC000000143266
ZINC00143266
ZINC143266

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Available files

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