Vitas-M small molecule compound

N-[1-methyl-3-(3-methylphenyl)-4-oxo-1,4-dihydroquinolin-2-yl]pentanamide

Catalog ID
STK715375
SMILES CCCCC(=O)Nc1n(C)c2ccccc2c(=O)c1c1cccc(c1)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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-4-5-13-19(25)23-22-20(16-10-8-9-15(2)14-16)21(26)17-11-6-7-12-18(17)24(22)3/h6-12,14H,4-5,13H2,1-3H3,(H,23,25)
InChIKey
YDBKYZLRBBRKGJ-UHFFFAOYSA-N
Synonyms
883954-50-5
883954505
CCCCC(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)C
InChI=1SC22H24N2O2c1451319(25)232220(16108915(2)1416)21(26)1711671218(17)24(22)3h61214H4513H213H3(H2325)
MFCD06776091
N(1methyl3(3methylphenyl)4oxo14dihydroquinolin2yl)pentanamide
N(1METHYL3(3METHYLPHENYL)4OXOQUINOLIN2YL)PENTANAMIDE
N(1methyl4oxo3(mtolyl)14dihydroquinolin2yl)pentanamide
ZINC000005267104
ZINC05267104
ZINC5267104

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Available files

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