Vitas-M small molecule compound
2-(4-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
Catalog ID
STK300517
SMILES COc1ccc(cc1)CC(=O)NCc1onc(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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-23-15-9-7-13(8-10-15)11-16(22)19-12-17-20-18(21-24-17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,22)InChIKey
LUDQIEMILHSMDY-UHFFFAOYSA-NSynonyms
717875-83-72(4methoxyphenyl)N((3phenyl124oxadiazol5yl)methyl)acetamide
717875837
COC1=CC=C(C=C1)CC(=O)NCC2=NC(=NO2)C3=CC=CC=C3
InChI=1SC18H17N3O3c123159713(81015)1116(22)1912172018(212417)145324614h210H1112H21H3(H1922)
MFCD05853123
ZINC000002874610
ZINC02874610
ZINC2874610
Check stock
See real-time availability and sample size for STK300517 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.