219832-49-2

MP-A08 Chemical Structure
219832-49-2

Chemical Structure

MP-A08

  • CAS No.: 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.

Cat. No. Product Name Purity Description 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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