Vitas-M small molecule compound

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

Catalog ID
STK328496
SMILES COc1ccc(cc1)c1noc(n1)C(Oc1ccccc1)C

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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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-12(21-15-6-4-3-5-7-15)17-18-16(19-22-17)13-8-10-14(20-2)11-9-13/h3-12H,1-2H3
InChIKey
BQZNKWZFLUGJEB-UHFFFAOYSA-N
Synonyms

3(4methoxyphenyl)5(1phenoxyethyl)124oxadiazole
CC(C1=NC(=NO1)C2=CC=C(C=C2)OC)OC3=CC=CC=C3
InChI=1SC17H16N2O3c112(21156435715)171816(192217)1381014(202)11913h312H12H3
MFCD07037697
ZINC000006409333
ZINC000006416544

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Available files

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