Vitas-M small molecule compound

4-(piperidin-1-ylmethyl)-N-(prop-2-en-1-yl)benzamide

Catalog ID
STL285898
SMILES C=CCNC(=O)c1ccc(cc1)CN1CCCCC1

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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 C16H22N2O MW 258.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O/c1-2-10-17-16(19)15-8-6-14(7-9-15)13-18-11-4-3-5-12-18/h2,6-9H,1,3-5,10-13H2,(H,17,19)
InChIKey
YPVMBQBSEIFCGF-UHFFFAOYSA-N
Synonyms

4(piperidin1ylmethyl)N(prop2en1yl)benzamide
4(piperidin1ylmethyl)Nprop2enylbenzamide
C=CCNC(=O)C1=CC=C(C=C1)CN2CCCCC2
InChI=1SC16H22N2Oc12101716(19)158614(7915)1318114351218h269H1351013H2(H1719)
MFCD09187017
ZINC000010330780
ZINC10330780

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Available files

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