Vitas-M small molecule compound

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

Catalog ID
STK321266
SMILES COc1ccc(cc1)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 C15H11N3O4 MW 297.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N3O4/c1-21-13-7-5-10(6-8-13)14-16-15(22-17-14)11-3-2-4-12(9-11)18(19)20/h2-9H,1H3
InChIKey
FTTGJAKVWDSMRN-UHFFFAOYSA-N
Synonyms
3(4METHOXYPHENYL)5(3NITROPHENYL)124OXADIAZOLE
COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)(N+)(=O)(O)
COc1ccc(cc1)c1noc(n1)c1cccc(c1)(N+)(=O)(O)
Registry IDs
MFCD02921854
ZINC000000455233
ZINC00455233
ZINC455233

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Available files

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