219832-49-2

MP-A08 Chemical Structure
219832-49-2

Chemical Structure

MP-A08

  • CAS. Nr.: 219832-49-2
  • Formula:C27H25N3O4S2
  • Molecular Weight:519.64

IUPAC Name: (E)-4-methyl-N-(2-((2-((4-methylphenyl)sulfonamido)benzylidene)amino)phenyl)benzenesulfonamide

InChIKey: FLDBNMYJUMAXDQ-TURZUDJPSA-N

SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC=CC=C2/C=N/C3=CC=CC=C3NS(=O)(C4=CC=C(C)C=C4)=O)=O

Biological Activity: MP-A08 is a highly selective ATP competitive sphingosine kinase (SPHK1) inhibitor that targets both SphK1 and SphK2 with Ki values of 6.9 ± 0.8 μM and 27 ± 3 μM, respectively.

Art. -Nr. Produktname Reinheit Beschreibung Pricing
HY-19794
MP-A08 98.0% MP-A08 is a highly selective ATP competitive sphingosine kinase (SPHK1) inhibitor that targets both SphK1 and SphK2 with Ki values of 6.9 ± 0.8 μM and 27 ± 3 μM, respectively.
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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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