1259296-46-2

MPI_5a Chemical Structure
1259296-46-2

Chemical Structure

MPI_5a

  • CAS No.: 1259296-46-2
  • Formula:C16H17N3O3
  • Molecular Weight:299.32

IUPAC Name: N-hydroxy-2-(1-methyl-1H-pyrrole-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide

InChIKey: NNQAQGDSGCGFER-UHFFFAOYSA-N

SMILES: O=C(C1=CC2=C(CN(C(C3=CC=CN3C)=O)CC2)C=C1)NO

Biological Activity: MPI_5a is a potent and selective HDAC6 inhibitor (IC50=36 nM). MPI_5a weakly inhibits other HDAC isoforms. MPI_5a inhibits acyl-tubulin accumulation in cells with an IC50 value of 210 nM[1].

Cat. No. Product Name Purity Description Pricing
HY-113957
MPI_5a 99.0% MPI_5a is a potent and selective HDAC6 inhibitor (IC50=36 nM). MPI_5a weakly inhibits other HDAC isoforms. MPI_5a inhibits acyl-tubulin accumulation in cells with an IC50 value of 210 nM.
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