Vitas-M small molecule compound
2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-1-(pyrrolidin-1-yl)ethanone
Catalog ID
STK895914
SMILES O=C(N1CCCC1)COc1cccc(c1)c1noc(n1)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 C15H17N3O3 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O3/c1-11-16-15(17-21-11)12-5-4-6-13(9-12)20-10-14(19)18-7-2-3-8-18/h4-6,9H,2-3,7-8,10H2,1H3InChIKey
NEPBVAJJJLNVIM-UHFFFAOYSA-NSynonyms
2(3(5methyl124oxadiazol3yl)phenoxy)1(pyrrolidin1yl)ethanone
2(3(5methyl124oxadiazol3yl)phenoxy)1pyrrolidin1ylethanone
CC1=NC(=NO1)C2=CC(=CC=C2)OCC(=O)N3CCCC3
InChI=1SC15H17N3O3c1111615(172111)1254613(912)201014(19)18723818h469H237810H21H3
MFCD18172408
ZINC000033327474
ZINC33327474
Check stock
See real-time availability and sample size for STK895914 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.