Vitas-M small molecule compound

5-(biphenyl-2-yl)-3-(4-nitrophenyl)-1,2,4-oxadiazole

Catalog ID
STK322822
SMILES [O-][N+](=O)c1ccc(cc1)c1noc(n1)c1ccccc1c1ccccc1

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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 C20H13N3O3 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O3/c24-23(25)16-12-10-15(11-13-16)19-21-20(26-22-19)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H
InChIKey
ZKDDMSDNOPZLGY-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1noc(n1)c1ccccc1c1ccccc1
3(4NITROPHENYL)5(2PHENYLPHENYL)124OXADIAZOLE
5(biphenyl2yl)3(4nitrophenyl)124oxadiazole
C1=CC=C(C=C1)C2=CC=CC=C2C3=NC(=NO3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H13N3O3c2423(25)16121015(111316)192120(262219)18954817(18)146213714h113H
MFCD05986815
ZINC000000618260
ZINC00618260
ZINC618260

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Available files

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