Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Catalog ID
STL353459
SMILES CC(=O)Nc1cccc(c1)NC(=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 C21H25N3O2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O2/c1-16(25)22-19-6-5-7-20(14-19)23-21(26)18-10-8-17(9-11-18)15-24-12-3-2-4-13-24/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)(H,23,26)
InChIKey
OOWOKPYMDPEHJE-UHFFFAOYSA-N
Synonyms
924091-57-6
924091576
CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3
InChI=1SC21H25N3O2c116(25)221965720(1419)2321(26)1810817(91118)1524123241324h51114H24121315H21H3(H2225)(H2326)
MFCD09161991
N(3(acetylamino)phenyl)4(piperidin1ylmethyl)benzamide
N(3acetamidophenyl)4(piperidin1ylmethyl)benzamide
ZINC000009691886
ZINC9691886

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Available files

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