Vitas-M small molecule compound

N-ethyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]butanamide

Catalog ID
STL042914
SMILES CCCC(=O)N(Cc1cc2cccc(c2[nH]c1=O)C)CC

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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/c1-4-7-15(20)19(5-2)11-14-10-13-9-6-8-12(3)16(13)18-17(14)21/h6,8-10H,4-5,7,11H2,1-3H3,(H,18,21)
InChIKey
ZANNQWIWDXGAJH-UHFFFAOYSA-N
Synonyms
716335-10-3
716335103
CCCC(=O)N(CC)CC1=CC2=C(C(=CC=C2)C)NC1=O
CCCC(=O)N(Cc1cc2cccc(c2(nH)c1=O)C)CC
InChI=1SC17H22N2O2c14715(20)19(52)1114101396812(3)16(13)1817(14)21h6810H45711H213H3(H1821)
MFCD05738459
NethylN((8methyl2oxo12dihydroquinolin3yl)methyl)butanamide
NETHYLN((8METHYL2OXO1HQUINOLIN3YL)METHYL)BUTANAMIDE
ZINC000005164060
ZINC05164060
ZINC5164060

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Available files

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