Vitas-M small molecule compound

N-butyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide

Catalog ID
STL052114
SMILES CCCCN(C(=O)CC)Cc1cc2cccc(c2[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 C18H24N2O2 MW 300.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2/c1-4-6-10-20(16(21)5-2)12-15-11-14-9-7-8-13(3)17(14)19-18(15)22/h7-9,11H,4-6,10,12H2,1-3H3,(H,19,22)
InChIKey
PQIPBBOQQOETMN-UHFFFAOYSA-N
Synonyms
714252-94-5
714252945
CCCCN(C(=O)CC)Cc1cc2cccc(c2(nH)c1=O)C
CCCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)CC
InChI=1SC18H24N2O2c1461020(16(21)52)1215111497813(3)17(14)1918(15)22h7911H461012H213H3(H1922)
MFCD05731581
NbutylN((8methyl2oxo12dihydroquinolin3yl)methyl)propanamide
NBUTYLN((8METHYL2OXO1HQUINOLIN3YL)METHYL)PROPANAMIDE
ZINC000013779187
ZINC13779187

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Available files

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