Vitas-M small molecule compound

2-phenyl-N-(piperidin-1-yl)butanamide

Catalog ID
STK897757
SMILES CCC(c1ccccc1)C(=O)NN1CCCCC1

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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 C15H22N2O MW 246.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O/c1-2-14(13-9-5-3-6-10-13)15(18)16-17-11-7-4-8-12-17/h3,5-6,9-10,14H,2,4,7-8,11-12H2,1H3,(H,16,18)
InChIKey
NDERYXQOFFJSFR-UHFFFAOYSA-N
Synonyms

2phenylN(piperidin1yl)butanamide
2phenylNpiperidin1ylbutanamide
CCC(C1=CC=CC=C1)C(=O)NN2CCCCC2
InChI=1SC15H22N2Oc1214(1395361013)15(18)1617117481217h35691014H24781112H21H3(H1618)
MFCD08714589
ZINC000020495406
ZINC000020495408

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Available files

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