Vitas-M small molecule compound

N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylpropanamide

Catalog ID
STK564796
SMILES CCCN(C(=O)CC)Cc1cc2cc(C)ccc2[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/c1-4-8-19(16(20)5-2)11-14-10-13-9-12(3)6-7-15(13)18-17(14)21/h6-7,9-10H,4-5,8,11H2,1-3H3,(H,18,21)
InChIKey
WDHGYTMPTSFKGV-UHFFFAOYSA-N
Synonyms
671762-02-0
671762020
CCCN(C(=O)CC)Cc1cc2cc(C)ccc2(nH)c1=O
CCCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)CC
InChI=1SC17H22N2O2c14819(16(20)52)11141013912(3)6715(13)1817(14)21h67910H45811H213H3(H1821)
MFCD03800418
N((6methyl2oxo12dihydroquinolin3yl)methyl)Npropylpropanamide
N((6METHYL2OXO1HQUINOLIN3YL)METHYL)NPROPYLPROPANAMIDE
ZINC000005050559
ZINC05050559
ZINC5050559

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Available files

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