Vitas-M small molecule compound
2-(2-ethylphenoxy)-1-(4-methylpiperazin-1-yl)propan-1-one
Catalog ID
STL289110
SMILES CCc1ccccc1OC(C(=O)N1CCN(CC1)C)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 C16H24N2O2 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O2/c1-4-14-7-5-6-8-15(14)20-13(2)16(19)18-11-9-17(3)10-12-18/h5-8,13H,4,9-12H2,1-3H3InChIKey
URPBVDKZBDHZEI-UHFFFAOYSA-NSynonyms
1083405-53-11083405531
2(2ethylphenoxy)1(4methylpiperazin1yl)propan1one
CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C
InChI=1SC16H24N2O2c1414756815(14)2013(2)16(19)1811917(3)101218h5813H4912H213H3
MFCD13032242
ZINC000020491536
ZINC000020491538
Check stock
See real-time availability and sample size for STL289110 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.