Vitas-M small molecule compound

N-[2-(4-chlorophenyl)-2-(piperidin-1-yl)ethyl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK517576
SMILES O=C(COc1ccccc1C)NCC(c1ccc(cc1)Cl)N1CCCCC1

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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 C22H27ClN2O2 MW 386.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27ClN2O2/c1-17-7-3-4-8-21(17)27-16-22(26)24-15-20(25-13-5-2-6-14-25)18-9-11-19(23)12-10-18/h3-4,7-12,20H,2,5-6,13-16H2,1H3,(H,24,26)
InChIKey
QQBFBJDSACLKCJ-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NCC(C2=CC=C(C=C2)Cl)N3CCCCC3
InChI=1SC22H27ClN2O2c117734821(17)271622(26)241520(25135261425)1891119(23)121018h3471220H2561316H21H3(H2426)
MFCD08549793
N(2(4chlorophenyl)2(piperidin1yl)ethyl)2(2methylphenoxy)acetamide
N(2(4chlorophenyl)2piperidin1ylethyl)2(2methylphenoxy)acetamide
ZINC000008654859
ZINC000008654860

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Available files

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