Vitas-M small molecule compound
2-phenoxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide
Catalog ID
STK861248
SMILES O=C(Nc1ccccc1c1onc(n1)c1ccccc1)COc1ccccc1
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 C22H17N3O3 MW 371.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3/c26-20(15-27-17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)22-24-21(25-28-22)16-9-3-1-4-10-16/h1-14H,15H2,(H,23,26)InChIKey
KGYHQVVUMVQMEB-UHFFFAOYSA-NSynonyms
902038-33-92phenoxyN(2(3phenyl124oxadiazol5yl)phenyl)acetamide
902038339
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4
InChI=1SC22H17N3O3c2620(152717115261217)231914871318(19)222421(252822)1693141016h114H15H2(H2326)
MFCD06786422
ZINC000020899930
ZINC20899930
Check stock
See real-time availability and sample size for STK861248 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.