Vitas-M small molecule compound

N-(2-methylphenyl)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Catalog ID
STK861054
SMILES O=C(Nc1ccccc1C)CCc1onc(n1)c1cccc(c1)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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-13-6-5-8-15(12-13)19-21-18(24-22-19)11-10-17(23)20-16-9-4-3-7-14(16)2/h3-9,12H,10-11H2,1-2H3,(H,20,23)
InChIKey
FEAJCCMDJXYLGV-UHFFFAOYSA-N
Synonyms
862210-26-2
862210262
CC1=CC=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C
InChI=1SC19H19N3O2c11365815(1213)192118(242219)111017(23)2016943714(16)2h3912H1011H212H3(H2023)
MFCD05697822
N(2methylphenyl)3(3(3methylphenyl)124oxadiazol5yl)propanamide
N(otolyl)3(3(mtolyl)124oxadiazol5yl)propanamide
ZINC000005556170
ZINC05556170
ZINC5556170

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Available files

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