Vitas-M small molecule compound
2-(2-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)ethanone
Catalog ID
STK805326
SMILES CCN1CCN(CC1)C(=O)COc1ccccc1Cl
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 C14H19ClN2O2 MW 282.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O2/c1-2-16-7-9-17(10-8-16)14(18)11-19-13-6-4-3-5-12(13)15/h3-6H,2,7-11H2,1H3InChIKey
JEKTUIIEOPAHRO-UHFFFAOYSA-NSynonyms
617675-80-62(2chlorophenoxy)1(4ethylpiperazin1yl)ethanone
2(2CHLOROPHENOXY)1(4ETHYLPIPERAZINYL)ETHAN1ONE
2CHLOROPHENYL2(4ETHYL1PIPERAZINYL)2OXOETHYLETHER
617675806
CCN1CCN(CC1)C(=O)COC2=CC=CC=C2Cl
InChI=1SC14H19ClN2O2c12167917(10816)14(18)111913643512(13)15h36H2711H21H3
MFCD03975724
ZINC000019938379
ZINC19938379
Check stock
See real-time availability and sample size for STK805326 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.