Vitas-M small molecule compound
N-cyclopentyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Catalog ID
STK860963
SMILES O=C(NC1CCCC1)CCc1onc(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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c20-14(17-13-8-4-5-9-13)10-11-15-18-16(19-21-15)12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11H2,(H,17,20)InChIKey
KUGCOKLKHLGBPP-UHFFFAOYSA-NSynonyms
876724-79-7876724797
C1CCC(C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC16H19N3O2c2014(1713845913)1011151816(192115)126213712h136713H45811H2(H1720)
MFCD06596795
NCYCLOPENTYL3(3PHENYL(124)OXADIAZOL5YL)PROPIONAMIDE
NCYCLOPENTYL3(3PHENYL(124OXADIAZOL5YL))PROPANAMIDE
Ncyclopentyl3(3phenyl124oxadiazol5yl)propanamide
ZINC000002205715
ZINC02205715
ZINC2205715
Check stock
See real-time availability and sample size for STK860963 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.