219773-55-4

SPC 839 Chemical Structure
219773-55-4

Chemical Structure

SPC 839

  • CAS No.: 219773-55-4
  • Formula:C18H14N4O3S
  • Molecular Weight:366.39

IUPAC Name: 1-((5-methoxy-2-(thiophen-2-yl)quinazolin-4-yl)amino)-3-methyl-1H-pyrrole-2,5-dione

InChIKey: GZGLPBNOIFLLRE-UHFFFAOYSA-N

SMILES: O=C(C(C)=C1)N(NC2=C(C(OC)=CC=C3)C3=NC(C4=CC=CS4)=N2)C1=O

Biological Activity: SPC 839 (compound 10) is an orally active inhibitor of AP-1 and NF-kB mediated transcriptional activation with IC50 of 0.008 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-10072
SPC 839 99.86% SPC 839 (compound 10) is an orally active inhibitor of AP-1 and NF-kB mediated transcriptional activation with IC50 of 0.008 μM.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-10072R
SPC 839 (Standard) ≥98% SPC 839 (Standard) is the analytical standard of SPC 839 (HY-10072). This product is intended for research and analytical applications. SPC 839 (compound 10) is an orally active inhibitor of AP-1 and NF-kB mediated transcriptional activation with IC50 of 0.008 μM.
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Amount:

USD 0.00

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).

Pricing 
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References