Vitas-M small molecule compound

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

Catalog ID
STK860900
SMILES O=C(Nc1cccc(c1)C)CCc1onc(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 C19H19N3O2 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2/c1-13-6-5-8-15(12-13)20-17(23)10-11-18-21-19(22-24-18)16-9-4-3-7-14(16)2/h3-9,12H,10-11H2,1-2H3,(H,20,23)
InChIKey
LRSLFZGLCSEFQK-UHFFFAOYSA-N
Synonyms
850243-83-3
850243833
CC1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3C
InChI=1SC19H19N3O2c11365815(1213)2017(23)1011182119(222418)16943714(16)2h3912H1011H212H3(H2023)
MFCD05692172
N(3methylphenyl)3(3(2methylphenyl)124oxadiazol5yl)propanamide
N(mtolyl)3(3(otolyl)124oxadiazol5yl)propanamide
ZINC000002380985
ZINC02380985
ZINC2380985

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Available files

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