Vitas-M small molecule compound

2-phenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide

Catalog ID
STK301038
SMILES CCC(c1ccccc1)C(=O)NCc1onc(n1)c1ccccc1

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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/c1-2-16(14-9-5-3-6-10-14)19(23)20-13-17-21-18(22-24-17)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,23)
InChIKey
BMGOULNXSKLYHT-UHFFFAOYSA-N
Synonyms

2phenylN((3phenyl124oxadiazol5yl)methyl)butanamide
CCC(C1=CC=CC=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC19H19N3O2c1216(1495361014)19(23)2013172118(222417)15117481215h31216H213H21H3(H2023)
MFCD08070478
ZINC000006697384
ZINC000006697385

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Available files

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