1906919-67-2

BAY-598 Chemical Structure
1906919-67-2

Chemical Structure

BAY-598

  • CAS No.: 1906919-67-2
  • Formula:C22H20Cl2F2N6O3
  • Molecular Weight:525.34

IUPAC Name: (S,E)-N-(1-(N-cyano-N'-(3-(difluoromethoxy)phenyl)carbamimidoyl)-3-(3,4-dichlorophenyl)-4,5-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-hydroxyacetamide

InChIKey: OTTJIRVZJJGFTK-SFHVURJKSA-N

SMILES: ClC1=C(Cl)C=CC(C2=NN(/C(NC#N)=N/C3=CC=CC(OC(F)F)=C3)C[C@@H]2N(C(CO)=O)CC)=C1

Biological Activity: BAY-598, a chemical probe, is selective small molecule inhibitor of SMYD2 with an IC50 of 27 nM[1][2].

Cat. No. Product Name Purity Description Pricing
HY-19546
BAY-598 99.33% BAY-598, a chemical probe, is selective small molecule inhibitor of SMYD2 with an IC50 of 27 nM.
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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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References