1622952-07-1

Glyoxalase I inhibitor 1 Chemical Structure
1622952-07-1

Chemical Structure

Glyoxalase I inhibitor 1

  • CAS No.: 1622952-07-1
  • Formula:C30H27FN6O4S
  • Molecular Weight:586.64

IUPAC Name: N-(4-(4-((5-fluoro-4-((2-(methylsulfonamido)phenyl)amino)pyrimidin-2-yl)amino)benzoyl)phenyl)hex-5-ynamide

InChIKey: DGEWUSNDDNEYDE-UHFFFAOYSA-N

SMILES: C#CCCCC(NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC3=NC=C(C(NC4=C(C=CC=C4)NS(C)(=O)=O)=N3)F)=O)=O

Biological Activity: Glyoxalase I inhibitor 1 (compound 23) is a potent glyoxalase I (GLO1) inhibitor with an IC50 of 26 nM[1]. Glyoxalase I inhibitor 1 is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No. Product Name Purity Description Pricing
HY-146653
Glyoxalase I inhibitor 1 Glyoxalase I inhibitor 1 (compound 23) is a potent glyoxalase I (GLO1) inhibitor with an IC50 of 26 nM. Glyoxalase I inhibitor 1 is a click chemistry reagent, itcontains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References