Vitas-M small molecule compound

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

Catalog ID
STK321261
SMILES COc1cc(ccc1OC)c1noc(n1)c1ccccc1C

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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/c1-11-6-4-5-7-13(11)17-18-16(19-22-17)12-8-9-14(20-2)15(10-12)21-3/h4-10H,1-3H3
InChIKey
CXSXJTCOBFVRQH-UHFFFAOYSA-N
Synonyms
421583-79-1
3(34DIMETHOXYPHENYL)5(2METHYLPHENYL)124OXADIAZOLE
3(34dimethoxyphenyl)5(otolyl)124oxadiazole
3(34DIMETHOXYPHENYL)5OTOLYL(124)OXADIAZOLE
CC1=CC=CC=C1C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC
Registry IDs
MFCD02921891
ZINC000000455258
ZINC00455258
ZINC455258

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Available files

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