1799759-24-2

BAY-588 Chemical Structure
1799759-24-2

Chemical Structure

BAY-588

  • CAS No.: 1799759-24-2
  • Formula:C27H25F4N5O2
  • Molecular Weight:527.51

IUPAC Name: N4-(1-(4-(tert-butyl)benzyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-7-fluoroquinoline-2,4-dicarboxamide

InChIKey: DNGZBWVQLFNTRT-UHFFFAOYSA-N

SMILES: O=C(N)C1=NC2=CC(F)=CC=C2C(C(NC3=C(N(N=C3C(F)(F)F)CC4=CC=C(C=C4)C(C)(C)C)C)=O)=C1

Biological Activity: BAY-588 is a selective inhibitor of GLUT1 with an IC50 value of 1.18μM[1].

Cat. No. Product Name Purity Description Pricing
HY-121086
BAY-588 98.99% BAY-588 is a selective inhibitor of GLUT1 with an IC50 value of 1.18μM.
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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