ChemicalBook--->CAS DataBase List--->893983-51-2

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.
893983-51-2 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Tags:893983-51-2 Related Product Information

  • HomePage | Member Companies | Advertising | Contact us | Previous WebSite | MSDS | CAS Index | CAS DataBase | Privacy | Terms | About Us
  • All products displayed on this website are only for non-medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.
    According to relevant laws and regulations and the regulations of this website, units or individuals who purchase hazardous materials should obtain valid qualifications and qualification conditions.
  • Copyright © 2023 ChemicalBook All rights reserved.