Vitas-M small molecule compound

(4-cyclohexylpiperazin-1-yl)(3,4-diethoxyphenyl)methanone

Catalog ID
STK488868
SMILES CCOc1cc(ccc1OCC)C(=O)N1CCN(CC1)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 C21H32N2O3 MW 360.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N2O3/c1-3-25-19-11-10-17(16-20(19)26-4-2)21(24)23-14-12-22(13-15-23)18-8-6-5-7-9-18/h10-11,16,18H,3-9,12-15H2,1-2H3
InChIKey
OZRIMWRWQJMRPG-UHFFFAOYSA-N
Synonyms

(4cyclohexylpiperazin1yl)(34diethoxyphenyl)methanone
34DIETHOXYPHENYL4CYCLOHEXYLPIPERAZINYLKETONE
CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3CCCCC3)OCC
InChI=1SC21H32N2O3c132519111017(1620(19)2642)21(24)23141222(131523)188657918h10111618H391215H212H3
MFCD09451684
ZINC000013745499
ZINC13745499

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Available files

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