Vitas-M small molecule compound

2-(4-chlorophenyl)-N-[3-(piperidin-1-yl)propyl]acetamide

Catalog ID
STL253238
SMILES O=C(Cc1ccc(cc1)Cl)NCCCN1CCCCC1

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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 C16H23ClN2O MW 294.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23ClN2O/c17-15-7-5-14(6-8-15)13-16(20)18-9-4-12-19-10-2-1-3-11-19/h5-8H,1-4,9-13H2,(H,18,20)
InChIKey
GUSXNSDQTMDMTO-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)N(3(piperidin1yl)propyl)acetamide
2(4chlorophenyl)N(3piperidin1ylpropyl)acetamide
C1CCN(CC1)CCCNC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC16H23ClN2Oc17157514(6815)1316(20)18941219102131119h58H14913H2(H1820)
MFCD09676130
ZINC000013648426
ZINC13648426

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Available files

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