Vitas-M small molecule compound

2-ethyl-1-[4-(furan-2-ylmethyl)piperazin-1-yl]butan-1-one

Catalog ID
STK490434
SMILES CCC(C(=O)N1CCN(CC1)Cc1ccco1)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 C15H24N2O2 MW 264.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H24N2O2/c1-3-13(4-2)15(18)17-9-7-16(8-10-17)12-14-6-5-11-19-14/h5-6,11,13H,3-4,7-10,12H2,1-2H3
InChIKey
XSJMWSNJJNBOGR-UHFFFAOYSA-N
Synonyms

2ETHYL1(4(2FURYLMETHYL)PIPERAZINYL)BUTAN1ONE
2ethyl1(4(furan2ylmethyl)piperazin1yl)butan1one
CCC(CC)C(=O)N1CCN(CC1)CC2=CC=CO2
InChI=1SC15H24N2O2c1313(42)15(18)179716(81017)121465111914h561113H3471012H212H3
MFCD09778314
ZINC000016580001
ZINC16580001

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Available files

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