Vitas-M small molecule compound

2-ethyl-1-(4-phenylpiperazin-1-yl)butan-1-one

Catalog ID
STK417588
SMILES CCC(C(=O)N1CCN(CC1)c1ccccc1)CC

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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 C16H24N2O MW 260.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O/c1-3-14(4-2)16(19)18-12-10-17(11-13-18)15-8-6-5-7-9-15/h5-9,14H,3-4,10-13H2,1-2H3
InChIKey
RUHLTCCPZBLOAQ-UHFFFAOYSA-N
Synonyms

2ethyl1(4phenylpiperazin1yl)butan1one
2ETHYL1(4PHENYLPIPERAZINYL)BUTAN1ONE
CCC(CC)C(=O)N1CCN(CC1)C2=CC=CC=C2
InChI=1SC16H24N2Oc1314(42)16(19)18121017(111318)158657915h5914H341013H212H3
MFCD01341587
ZINC000000433773
ZINC00433773
ZINC433773

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Available files

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