Vitas-M small molecule compound

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

Catalog ID
STK564456
SMILES CCCC(=O)N(Cc1cc2ccc(cc2[nH]c1=O)C)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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c1-4-5-15(19)18(3)10-13-9-12-7-6-11(2)8-14(12)17-16(13)20/h6-9H,4-5,10H2,1-3H3,(H,17,20)
InChIKey
GXIKALHXUQBXDJ-UHFFFAOYSA-N
Synonyms
673494-21-8
673494218
CCCC(=O)N(C)CC1=CC2=C(C=C(C=C2)C)NC1=O
CCCC(=O)N(Cc1cc2ccc(cc2(nH)c1=O)C)C
InChI=1SC16H20N2O2c14515(19)18(3)10139127611(2)814(12)1716(13)20h69H4510H213H3(H1720)
MFCD04080371
NmethylN((7methyl2oxo12dihydroquinolin3yl)methyl)butanamide
NMETHYLN((7METHYL2OXO1HQUINOLIN3YL)METHYL)BUTANAMIDE
ZINC000005053721
ZINC05053721
ZINC5053721

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Available files

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