531506-64-6

CVT-5440 Chemical Structure
531506-64-6

Chemical Structure

CVT-5440

  • CAS No.: 531506-64-6
  • Formula:C27H28N6O5
  • Molecular Weight:516.55

IUPAC Name: 8-(4-((5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl)methoxy)phenyl)-1,3-dipropyl-3,9-dihydro-1H-purine-2,6-dione

InChIKey: AHJHSANRNGKAFS-UHFFFAOYSA-N

SMILES: O=C(N1CCC)N(CCC)C2=C(N=C(C3=CC=C(OCC4=NOC(C5=CC=CC(OC)=C5)=N4)C=C3)N2)C1=O

Biological Activity: CVT-5440 is a xanthine based, selective, high affinity A2B adenosine receptors (AdoR) antagonist with a Ki of 50 nM (selectivity A1> 200; A2A>200; A3>167). CVT-5440 has the potential for asthma research[1].

Cat. No. Product Name Purity Description Pricing
HY-123038
CVT-5440 CVT-5440 is a xanthine based, selective, high affinity A2B adenosine receptors (AdoR) antagonist with a Ki of 50 nM (selectivity A1> 200; A2A>200; A3>167). CVT-5440 has the potential for asthma research.
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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