Vitas-M small molecule compound

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

Catalog ID
STK846268
SMILES CCCC(=O)N(Cc1cc2ccccc2[nH]c1=O)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 C16H20N2O2 MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O2/c1-3-7-15(19)18(4-2)11-13-10-12-8-5-6-9-14(12)17-16(13)20/h5-6,8-10H,3-4,7,11H2,1-2H3,(H,17,20)
InChIKey
ROHJYAPCDXSALJ-UHFFFAOYSA-N
Synonyms
672318-06-8
672318068
CCCC(=O)N(CC)CC1=CC2=CC=CC=C2NC1=O
CCCC(=O)N(Cc1cc2ccccc2(nH)c1=O)CC
InChI=1SC16H20N2O2c13715(19)18(42)11131012856914(12)1716(13)20h56810H34711H212H3(H1720)
MFCD04073768
NethylN((2oxo12dihydroquinolin3yl)methyl)butanamide
NETHYLN((2OXO1HQUINOLIN3YL)METHYL)BUTANAMIDE
NETHYLN(2HYDROXYQUINOLIN3YLMETHYL)BUTYRAMIDE
ZINC000008964414
ZINC08964414
ZINC8964414

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Available files

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