2061980-01-4

XMU-MP-1 Chemical Structure
2061980-01-4

Chemical Structure

XMU-MP-1

  • CAS No.: 2061980-01-4
  • Formula:C17H16N6O3S2
  • Molecular Weight:416.48

IUPAC Name: 4-((5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide

InChIKey: YRDHKIFCGOZTGD-UHFFFAOYSA-N

SMILES: O=S(C1=CC=C(NC2=NC=C(C(N(C)C3=C4SC=C3)=N2)N(C)C4=O)C=C1)(N)=O

Biological Activity: XMU-MP-1 is a reversible and selective MST1/2 inhibitor with IC50s of 71.1 and 38.1 nM, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-100526
XMU-MP-1 99.93% XMU-MP-1 is a reversible and selective MST1/2 inhibitor with IC50s of 71.1 and 38.1 nM, respectively.
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HY-100526R
XMU-MP-1 (Standard) 99.51% XMU-MP-1 (Standard) is the analytical standard of XMU-MP-1 (HY-100526). This product is intended for research and analytical applications. XMU-MP-1 is a reversible and selective MST1/2 inhibitor with IC50s of 71.1 and 38.1 nM, respectively.
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References