MK-8245

• Description:

  SCD inhibitor,potent and liver-selective

• Product Name Alternative:

  2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid

• Field of Research:

  Metabolism SCD

• Purity:

  0.9976

• Form:

  A solid

• Solubility:

  ≥23.35 mg/mL in DMSO; insoluble in EtOH; insoluble in H2O

• Smiles:

  C1CN(CCC1OC2=C(C=CC(=C2)F)Br)C3=NOC(=C3)C4=NN(N=N4)CC(=O)O

• Molecular Formula:

  C17H16BrFN6O4

• Molecular Weight:

  467.25

• Shipping Conditions:

  Blue ice

• Storage Conditions:

  Store at -20°C.

• CAS Number:

  1030612-90-8