Vitas-M small molecule compound

N-[2-(piperidin-1-yl)phenyl]acetamide

Catalog ID
STL169250
SMILES CC(=O)Nc1ccccc1N1CCCCC1

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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 C13H18N2O MW 218.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O/c1-11(16)14-12-7-3-4-8-13(12)15-9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,14,16)
InChIKey
GYFZQNLZAYZEGC-UHFFFAOYSA-N
Synonyms
92032-30-9
92032309
CC(=O)NC1=CC=CC=C1N2CCCCC2
InChI=1SC13H18N2Oc111(16)1412734813(12)1595261015h3478H256910H21H3(H1416)
MFCD02814308
N(2(1PIPERIDINYL)PHENYL)ACETAMIDE
N(2(piperidin1yl)phenyl)acetamide
N(2PIPERIDIN1YLPHENYL)ACETAMIDE
ZINC000000570227
ZINC00570227
ZINC570227

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Available files

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