1816257-74-5

BAY-7598 Chemical Structure
1816257-74-5

Chemical Structure

BAY-7598

  • CAS No.: 1816257-74-5
  • Formula:C28H31N3O6
  • Molecular Weight:505.56

IUPAC Name: (1S,2R,5S)-2-((4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)methyl)-5-(4-(2-(tetrahydro-2H-pyran-4-yl)ethoxy)benzoyl)cyclopentane-1-carboxylic acid

InChIKey: ZGBAPSHWPBXEKN-OPHFCASCSA-N

SMILES: O=C([C@H]1[C@H](CN2N=NC3=CC=CC=C3C2=O)CC[C@@H]1C(C4=CC=C(OCCC5CCOCC5)C=C4)=O)O

Biological Activity: BAY-7598, a chemical probe, is a potent, orally bioavailable, and selective MMP12 inhibitor with IC50s of 0.085, 0.67 and 1.1 nM for human MMP12, murine MMP12, and rat MMP12, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-120944
BAY-7598 BAY-7598, a chemical probe, is a potent, orally bioavailable, and selective MMP12 inhibitor with IC50s of 0.085, 0.67 and 1.1 nM for human MMP12, murine MMP12, and rat MMP12, respectively.
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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).

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References