Vitas-M small molecule compound

3-(azepan-1-yl)-N-(4-methylphenyl)propanamide

Catalog ID
STK146156
SMILES O=C(Nc1ccc(cc1)C)CCN1CCCCCC1

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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 C16H24N2O MW 260.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O/c1-14-6-8-15(9-7-14)17-16(19)10-13-18-11-4-2-3-5-12-18/h6-9H,2-5,10-13H2,1H3,(H,17,19)
InChIKey
PGZLPJFPBJKQNB-UHFFFAOYSA-N
Synonyms
428851-28-9
1HAZEPINE1PROPANAMIDEHEXAHYDRON(4METHYLPHENYL)
3(1AZEPANYL)N(4METHYLPHENYL)PROPANAMIDE
3(AZEPAN1YL)N(4METHYLPHENYL)PROPANAMIDE
3AZAPERHYDROEPINYLN(4METHYLPHENYL)PROPANAMIDE
3AZEPAN1YLNPTOLYLPROPIONAMIDE
428851289
CC1=CC=C(C=C1)NC(=O)CCN2CCCCCC2
InChI=1SC16H24N2Oc1146815(9714)1716(19)1013181142351218h69H251013H21H3(H1719)
MFCD02815776
ZINC000000256618
ZINC256618

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Available files

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