Vitas-M small molecule compound

2-(2-ethylphenoxy)-1-(4-ethylpiperazin-1-yl)propan-1-one

Catalog ID
STL388954
SMILES CCN1CCN(CC1)C(=O)C(Oc1ccccc1CC)C

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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 C17H26N2O2 MW 290.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O2/c1-4-15-8-6-7-9-16(15)21-14(3)17(20)19-12-10-18(5-2)11-13-19/h6-9,14H,4-5,10-13H2,1-3H3
InChIKey
LHRQKTQFHPVKAT-UHFFFAOYSA-N
Synonyms

2(2ethylphenoxy)1(4ethylpiperazin1yl)propan1one
CCC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)CC
InChI=1SC17H26N2O2c1415867916(15)2114(3)17(20)19121018(52)111319h6914H451013H213H3
MFCD13979184
ZINC000030861687
ZINC000030861693

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Available files

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