Vitas-M small molecule compound

1-(4-ethylpiperazin-1-yl)-2-(2-methoxyphenoxy)butan-1-one

Catalog ID
STK281466
SMILES CCC(C(=O)N1CCN(CC1)CC)Oc1ccccc1OC

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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 C17H26N2O3 MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O3/c1-4-14(22-16-9-7-6-8-15(16)21-3)17(20)19-12-10-18(5-2)11-13-19/h6-9,14H,4-5,10-13H2,1-3H3
InChIKey
FQUCZYIUUONSGD-UHFFFAOYSA-N
Synonyms
924980-80-3
1(4ethylpiperazin1yl)2(2methoxyphenoxy)butan1one
924980803
CCC(C(=O)N1CCN(CC1)CC)OC2=CC=CC=C2OC
InChI=1SC17H26N2O3c1414(2216976815(16)213)17(20)19121018(52)111319h6914H451013H213H3
MFCD09270031
ZINC000020018662
ZINC000020018666

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.