Vitas-M small molecule compound
3-cyclopentyl-N-ethyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}propanamide
Catalog ID
STK301109
SMILES CCN(C(=O)CCC1CCCC1)Cc1onc(n1)c1ccc(cc1)C
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 C20H27N3O2 MW 341.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O2/c1-3-23(19(24)13-10-16-6-4-5-7-16)14-18-21-20(22-25-18)17-11-8-15(2)9-12-17/h8-9,11-12,16H,3-7,10,13-14H2,1-2H3InChIKey
MFHVQZYGJVGBDF-UHFFFAOYSA-NSynonyms
3cyclopentylNethylN((3(4methylphenyl)124oxadiazol5yl)methyl)propanamide
CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)CCC3CCCC3
InChI=1SC20H27N3O2c1323(19(24)131016645716)14182120(222518)1711815(2)91217h89111216H37101314H212H3
MFCD07629254
ZINC000006729788
ZINC06729788
ZINC6729788
Check stock
See real-time availability and sample size for STK301109 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.