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F594-1001 [1215326-44-5]

F594-1001 [1215326-44-5]

T88379
TargetMol Chemicals
Molecular Weight445.94
Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    F594-1001 [1215326-44-5]
  • Delivery Days Customer
    9
  • Certification
    Research Use Only
  • Molecular Formula
    C23H28ClN3O4
  • Molecular Weight
    445.94
  • Scientific Description
    F594-1001 (compound 6) serves as a potent, highly selective inhibitor of SARS-CoV-2 Mac1-ADP-ribose, displaying IC 50 values of 8.5 microM, 68 microM, and 45 microM in AS, FP, and FRET assays, respectively. It binds directly to SARS-CoV-2 Mac1 and demonstrates dose-dependent inhibition of Mac1 ADP-ribosylhydrolase activity.
  • SMILES
    O=C(C=1C=C(OC)C=C(OC)C1)N(CC=2C=CC=C(Cl)C2)CCC(=O)N3CCNCC3
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200