Vitas-M small molecule compound

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

Catalog ID
STK143915
SMILES Cc1cccc(c1)c1noc(n1)c1cccc(c1)[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/c1-10-4-2-5-11(8-10)14-16-15(21-17-14)12-6-3-7-13(9-12)18(19)20/h2-9H,1H3
InChIKey
PCXYSOBSSAPRTP-UHFFFAOYSA-N
Synonyms
429627-92-9
3(3METHYLPHENYL)5(3NITROPHENYL)124OXADIAZOLE
429627929
CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC(=CC=C3)(N+)(=O)(O)
Cc1cccc(c1)c1noc(n1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC15H11N3O3c11042511(810)141615(211714)1263713(912)18(19)20h29H1H3
MFCD02922218
ZINC000000455429
ZINC00455429
ZINC455429

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Available files

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