BAY-598 R-isomer [1906920-28-2]

TargetMol Chemicals

BAY-598 R-isomer

44

1906920-28-2

Chemical

Research Use Only

BAY-598 R-isomer

C22H20Cl2F2N6O3

525.34

BAY-598 R-isomer is the R-isomer of BAY589, which is used as a reference compound. It is is an inhibitor of lysine N-methyltransferase (SMYD2) and is selective for SMYD2 over protease-activated receptor 1 (PAR1).

3 years

N(C(CO)=O)(CC)[C@H]1C(=NN(C(=NC2=CC(OC(F)F)=CC=C2)NC#N)C1)C3=CC(Cl)=C(Cl)C=C3

-20°C

12352200