Vitas-M small molecule compound
3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide
Catalog ID
STK861069
SMILES O=C(Nc1ccccc1)CCc1onc(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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-13-7-9-14(10-8-13)18-20-17(23-21-18)12-11-16(22)19-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,22)InChIKey
ZJJGGGGTBCDIBW-UHFFFAOYSA-NSynonyms
877799-48-93(3(4methylphenyl)124oxadiazol5yl)Nphenylpropanamide
877799489
CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3
InChI=1SC18H17N3O2c1137914(10813)182017(232118)121116(22)19155324615h210H1112H21H3(H1922)
MFCD05703736
Nphenyl3(3(ptolyl)124oxadiazol5yl)propanamide
ZINC000006786157
ZINC06786157
ZINC6786157
Check stock
See real-time availability and sample size for STK861069 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.