688347-51-5

SPL-334 Chemical Structure
688347-51-5

Chemical Structure

SPL-334

  • CAS No.: 688347-51-5
  • Formula:C22H15N3O3S2
  • Molecular Weight:433.50

IUPAC Name: 4-((2-((2-cyanobenzyl)thio)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)methyl)benzoic acid

InChIKey: UWWSCLNCHCROLL-UHFFFAOYSA-N

SMILES: N#CC1=C(CSC2=NC3=C(C(N2CC4=CC=C(C(O)=O)C=C4)=O)SC=C3)C=CC=C1

Biological Activity: SPL-334 is a potent and selective S-Nitrosoglutathione reductase (GSNOR) inhibitor. SPL-334 causes a significant reduction in the production of Th2 cytokines IL-5 and IL-13 and the levels of the chemokine CCL11 (eotaxin-1) in the airways. SPL-334 can be used in research of allergic airway inflammation[1].

Cat. No. Product Name Purity Description Pricing
HY-110295
SPL-334 99.6% SPL-334 is a potent and selective S-Nitrosoglutathione reductase (GSNOR) inhibitor. SPL-334 causes a significant reduction in the production of Th2 cytokines IL-5 and IL-13 and the levels of the chemokine CCL11 (eotaxin-1) in the airways. SPL-334 can be used in research of allergic airway inflammation.
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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