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893983-51-2

893983-51-2 Structure

893983-51-2 Structure
IdentificationBack Directory
[Name]

1H-Indole-1,3-diacetamide, N3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1,N1-diethyl-α3-oxo-
[CAS]

893983-51-2
[Synonyms]

1H-Indole-1,3-diacetamide, N3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1,N1-diethyl-α3-oxo-
[Molecular Formula]

C24H25N3O5
[MOL File]

893983-51-2.mol
[Molecular Weight]

435.47
Chemical PropertiesBack Directory
[density ]

1.30±0.1 g/cm3(Predicted)
[pka]

9.81±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

ZINC09518833 is a α-ketoamide nonpeptidic proteasome inhibitor with an IC50 value of 12.4 μM. ZINC09518833 binds both primed and nonprimed sites of the proteasome. ZINC09518833 is promising for research of multiple myeloma (MM)[1].
[Definition]

ChEBI: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoacetamide is a member of indoles.
[References]

[1] Zhou J, et al. Discovery of Novel Nonpeptidic Proteasome Inhibitors Using Covalent Virtual Screening and Biological Evaluation[J]. ACS Medicinal Chemistry Letters, 2024.
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