Vitas-M small molecule compound

N-butanoyl-N-(1-ethyl-4-oxo-3-phenyl-1,4-dihydroquinolin-2-yl)butanamide

Catalog ID
STK990993
SMILES CCCC(=O)N(c1n(CC)c2ccccc2c(=O)c1c1ccccc1)C(=O)CCC

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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 C25H28N2O3 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O3/c1-4-12-21(28)27(22(29)13-5-2)25-23(18-14-8-7-9-15-18)24(30)19-16-10-11-17-20(19)26(25)6-3/h7-11,14-17H,4-6,12-13H2,1-3H3
InChIKey
PLSDAPAQYMEATP-UHFFFAOYSA-N
Synonyms

CCCC(=O)N(C1=C(C(=O)C2=CC=CC=C2N1CC)C3=CC=CC=C3)C(=O)CCC
InChI=1SC25H28N2O3c141221(28)27(22(29)1352)2523(18148791518)24(30)191610111720(19)26(25)63h7111417H461213H213H3
MFCD07801764
NbutanoylN(1ethyl4oxo3phenyl14dihydroquinolin2yl)butanamide
NbutanoylN(1ethyl4oxo3phenylquinolin2yl)butanamide
ZINC000005021729
ZINC05021729
ZINC5021729

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Available files

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