Vitas-M small molecule compound

2-(3,4-dimethylphenoxy)-1-{2-[2-(piperidin-1-yl)ethyl]piperidin-1-yl}ethanone

Catalog ID
STK519227
SMILES O=C(N1CCCCC1CCN1CCCCC1)COc1ccc(c(c1)C)C

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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 C22H34N2O2 MW 358.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34N2O2/c1-18-9-10-21(16-19(18)2)26-17-22(25)24-14-7-4-8-20(24)11-15-23-12-5-3-6-13-23/h9-10,16,20H,3-8,11-15,17H2,1-2H3
InChIKey
KGKHXIUGGJNXHP-UHFFFAOYSA-N
Synonyms
1021296-16-1
1021296161
2(34dimethylphenoxy)1(2(2(piperidin1yl)ethyl)piperidin1yl)ethanone
2(34dimethylphenoxy)1(2(2piperidin1ylethyl)piperidin1yl)ethanone
CC1=C(C=C(C=C1)OCC(=O)N2CCCCC2CCN3CCCCC3)C
InChI=1SC22H34N2O2c11891021(1619(18)2)261722(25)241474820(24)111523125361323h9101620H38111517H212H3
MFCD12918808
ZINC000021170541
ZINC000021170549

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Available files

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