Vitas-M small molecule compound

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

Catalog ID
STK260353
SMILES COc1ccc(cc1)c1noc(n1)Cc1ccc(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 C16H13N3O4 MW 311.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4/c1-22-14-8-4-12(5-9-14)16-17-15(23-18-16)10-11-2-6-13(7-3-11)19(20)21/h2-9H,10H2,1H3
InChIKey
UUEQUMFWLAFMJF-UHFFFAOYSA-N
Synonyms
884637-59-6
3(4METHOXYPHENYL)5((4NITROPHENYL)METHYL)124OXADIAZOLE
3(4methoxyphenyl)5(4nitrobenzyl)124oxadiazole
884637596
COC1=CC=C(C=C1)C2=NOC(=N2)CC3=CC=C(C=C3)(N+)(=O)(O)
COc1ccc(cc1)c1noc(n1)Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H13N3O4c122148412(5914)161715(231816)10112613(7311)19(20)21h29H10H21H3
MFCD03884951
ZINC000007781311
ZINC07781311
ZINC7781311

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Available files

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