Vitas-M small molecule compound

1-(4-ethylpiperazin-1-yl)-2-phenoxybutan-1-one

Catalog ID
STK417454
SMILES CCC(C(=O)N1CCN(CC1)CC)Oc1ccccc1

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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 C16H24N2O2 MW 276.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O2/c1-3-15(20-14-8-6-5-7-9-14)16(19)18-12-10-17(4-2)11-13-18/h5-9,15H,3-4,10-13H2,1-2H3
InChIKey
HVKVIYLHSXBPQG-UHFFFAOYSA-N
Synonyms

1(4ethylpiperazin1yl)2phenoxybutan1one
1(4ETHYLPIPERAZINYL)2PHENOXYBUTAN1ONE
1ETHYL4(2PHENOXYBUTANOYL)PIPERAZINE
CCC(C(=O)N1CCN(CC1)CC)OC2=CC=CC=C2
InChI=1SC16H24N2O2c1315(20148657914)16(19)18121017(42)111318h5915H341013H212H3
MFCD03391093
ZINC000020572945
ZINC000020572946

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Available files

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