Vitas-M small molecule compound

N-(3-acetylphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Catalog ID
STL291226
SMILES O=C(Nc1cccc(c1)C(=O)C)CCCc1onc(n1)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C20H19N3O3 MW 349.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3/c1-14(24)16-9-5-10-17(13-16)21-18(25)11-6-12-19-22-20(23-26-19)15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12H2,1H3,(H,21,25)
InChIKey
IJPSPACLONODAL-UHFFFAOYSA-N
Synonyms
924223-31-4
924223314
CC(=O)C1=CC(=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC20H19N3O3c114(24)16951017(1316)2118(25)11612192220(232619)157324815h2571013H61112H21H3(H2125)
MFCD08883716
N(3acetylphenyl)4(3phenyl124oxadiazol5yl)butanamide
ZINC000009314219
ZINC09314219
ZINC9314219

Check stock

See real-time availability and sample size for STL291226 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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