Vitas-M small molecule compound

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

Catalog ID
STK565172
SMILES CCCN(C(=O)C(C)C)Cc1cc2ccccc2[nH]c1=O

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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/c1-4-9-19(17(21)12(2)3)11-14-10-13-7-5-6-8-15(13)18-16(14)20/h5-8,10,12H,4,9,11H2,1-3H3,(H,18,20)
InChIKey
CBOCPOXZMHLLFT-UHFFFAOYSA-N
Synonyms
672913-20-1
2methylN((2oxo12dihydroquinolin3yl)methyl)Npropylpropanamide
2METHYLN((2OXO1HQUINOLIN3YL)METHYL)NPROPYLPROPANAMIDE
672913201
CCCN(C(=O)C(C)C)Cc1cc2ccccc2(nH)c1=O
CCCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C(C)C
InChI=1SC17H22N2O2c14919(17(21)12(2)3)11141013756815(13)1816(14)20h581012H4911H213H3(H1820)
MFCD04075470
ZINC000005053967
ZINC05053967
ZINC5053967

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Available files

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