Vitas-M small molecule compound
1-(4-ethylpiperazin-1-yl)-2-[4-(propan-2-yl)phenoxy]ethanone
Catalog ID
STK492767
SMILES CCN1CCN(CC1)C(=O)COc1ccc(cc1)C(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 C17H26N2O2 MW 290.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O2/c1-4-18-9-11-19(12-10-18)17(20)13-21-16-7-5-15(6-8-16)14(2)3/h5-8,14H,4,9-13H2,1-3H3InChIKey
MGLIGOPRABIOJK-UHFFFAOYSA-NSynonyms
1(4ethylpiperazin1yl)2(4(propan2yl)phenoxy)ethanone
1(4ethylpiperazin1yl)2(4propan2ylphenoxy)ethanone
1(4ETHYLPIPERAZINYL)2(4(METHYLETHYL)PHENOXY)ETHAN1ONE
CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(C)C
InChI=1SC17H26N2O2c141891119(121018)17(20)1321167515(6816)14(2)3h5814H4913H213H3
MFCD09872726
ZINC000016580390
ZINC16580390
Check stock
See real-time availability and sample size for STK492767 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.