Vitas-M small molecule compound

1-(4-ethylpiperazin-1-yl)-2-phenoxyethanone

Catalog ID
STK417130
SMILES CCN1CCN(CC1)C(=O)COc1ccccc1

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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 C14H20N2O2 MW 248.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O2/c1-2-15-8-10-16(11-9-15)14(17)12-18-13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3
InChIKey
GNVUWYZPADLIBE-UHFFFAOYSA-N
Synonyms

1(4ethylpiperazin1yl)2phenoxyethanone
1(4ETHYLPIPERAZINYL)2PHENOXYETHAN1ONE
CCN1CCN(CC1)C(=O)COC2=CC=CC=C2
InChI=1SC14H20N2O2c121581016(11915)14(17)1218136435713h37H2812H21H3
MFCD03396856
ZINC000020608791
ZINC20608791

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Available files

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