Vitas-M small molecule compound

N-butyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]acetamide

Catalog ID
STK559169
SMILES CCCCN(C(=O)C)Cc1cc2ccc(cc2[nH]c1=O)C

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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 C17H22N2O2 MW 286.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O2/c1-4-5-8-19(13(3)20)11-15-10-14-7-6-12(2)9-16(14)18-17(15)21/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,18,21)
InChIKey
WCLMHIVWTFLQMW-UHFFFAOYSA-N
Synonyms
672900-65-1
672900651
CCCCN(C(=O)C)Cc1cc2ccc(cc2(nH)c1=O)C
CCCCN(CC1=CC2=C(C=C(C=C2)C)NC1=O)C(=O)C
InChI=1SC17H22N2O2c145819(13(3)20)111510147612(2)916(14)1817(15)21h67910H45811H213H3(H1821)
MFCD03815923
NbutylN((7methyl2oxo12dihydroquinolin3yl)methyl)acetamide
NBUTYLN((7METHYL2OXO1HQUINOLIN3YL)METHYL)ACETAMIDE
ZINC000009185613
ZINC09185613
ZINC9185613

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Available files

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