Vitas-M small molecule compound

3-cyclopentyl-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one

Catalog ID
STK416097
SMILES COc1ccccc1N1CCN(CC1)C(=O)CCC1CCCC1

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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 C19H28N2O2 MW 316.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O2/c1-23-18-9-5-4-8-17(18)20-12-14-21(15-13-20)19(22)11-10-16-6-2-3-7-16/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3
InChIKey
JZRLHMCGIXGJEG-UHFFFAOYSA-N
Synonyms

3cyclopentyl1(4(2methoxyphenyl)piperazin1yl)propan1one
COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3CCCC3
InChI=1SC19H28N2O2c12318954817(18)20121421(151320)19(22)111016623716h458916H23671015H21H3
MFCD03374365
ZINC000000505421
ZINC505421

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Available files

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