Vitas-M small molecule compound

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

Catalog ID
STK025815
SMILES Cc1ccccc1c1noc(n1)c1ccc(cc1)[N+](=O)[O-]

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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 C15H11N3O3 MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O3/c1-10-4-2-3-5-13(10)14-16-15(21-17-14)11-6-8-12(9-7-11)18(19)20/h2-9H,1H3
InChIKey
ZVRZLRISWZPOQW-UHFFFAOYSA-N
Synonyms

3(2METHYLPHENYL)5(4NITROPHENYL)124OXADIAZOLE
CC1=CC=CC=C1C2=NOC(=N2)C3=CC=C(C=C3)(N+)(=O)(O)
Cc1ccccc1c1noc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC15H11N3O3c110423513(10)141615(211714)116812(9711)18(19)20h29H1H3
MFCD00610151
STK025815
ZINC000000208101
ZINC00208101
ZINC208101

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Available files

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