Vitas-M small molecule compound

ethyl 3-(4-benzylpiperazin-1-yl)-2-cyclohexyl-3-oxopropanoate

Catalog ID
STK000661
SMILES CCOC(=O)C(C(=O)N1CCN(CC1)Cc1ccccc1)C1CCCCC1

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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 C22H32N2O3 MW 372.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O3/c1-2-27-22(26)20(19-11-7-4-8-12-19)21(25)24-15-13-23(14-16-24)17-18-9-5-3-6-10-18/h3,5-6,9-10,19-20H,2,4,7-8,11-17H2,1H3
InChIKey
FYRGBMITBDYZRS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C(=O)N1CCN(CC1)Cc1ccccc1)C1CCCCC1
CCOC(=O)C(C1CCCCC1)C(=O)N2CCN(CC2)CC3=CC=CC=C3
ETHYL3(4BENZYLPIPERAZIN1YL)2CYCLOHEXYL3OXOPROPANOATE
InChI=1SC22H32N2O3c122722(26)20(19117481219)21(25)24151323(141624)171895361018h3569101920H24781117H21H3
MFCD02757231
STK000661
ZINC000019798185
ZINC000019798186

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Available files

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