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ChemicalBook >> CAS DataBase List >>N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Structure
N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide structure
CAS No.
904513-52-6
Chemical Name:
N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide
Synonyms
ZINC08792355;ZINC08792355,ZINC-08792355;N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide;Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(9-oxo-9H-benz[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-
CBNumber:
CB54127973
Molecular Formula:
C31H24N4O3
Molecular Weight:
500.54726
MDL Number:
MOL File:
904513-52-6.mol
Last updated:2024-10-28 16:48:35
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N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Properties

Boiling point 800.5±65.0 °C(Predicted)
Density 1.40±0.1 g/cm3(Predicted)
pka 14.77±0.46(Predicted)

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Chemical Properties,Uses,Production

Description

ZINC08792355 is a novel SIRT1 inhibitor.

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide Suppliers

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TargetMol Chemicals Inc. 		support@targetmol.com United States 38632 58
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TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19707 58
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TargetMol Chemicals Inc. 		58
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ZINC08792355 pictures 2024-10-28 ZINC08792355
904513-52-6
 US $1970.00-2580.00 / mg 10g TargetMol Chemicals Inc.
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    904513-52-6
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904513-52-6(N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide)Related Search:

ZINC13466751 6-hydroxy-3-methyl-5-(2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4(1H,3H)-dione 3-Thiophenecarboxylic acid, 5-[[4-(carboxymethoxy)-3-methoxyphenyl]methylene]-2-[(4-ethoxyphenyl)amino]-4,5-dihydro-4-oxo-, 3-ethyl ester (5Z)-2-hydroxy-4-methyl-6-oxo-5-[(5-phenylfuran-2-yl)methylidene]-5,6-dihydropyridine-3-carbonitrile Benzamide, 4-[2-[1,5-dihydro-1-(4-nitrophenyl)-5-oxo-3-phenyl-4H-pyrazol-4-ylidene]hydrazinyl]-
N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)acetamide ZINC03129319 6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol

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N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide ZINC08792355 ZINC08792355,ZINC-08792355 Propanamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(9-oxo-9H-benz[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]- 904513-52-6