2359650-19-2

Enbezotinib (enantiomer) Chemical Structure
2359650-19-2

Chemical Structure

Enbezotinib (enantiomer)

Synonym(s): TPX-0046 (enantiomer)

  • CAS No.: 2359650-19-2
  • Formula:C21H21FN6O3
  • Molecular Weight:424.43

IUPAC Name: (13E,14E,15aS,18aR,5R)-35-fluoro-5-methyl-15,15a,16,17,18,18a-hexahydro-4-oxa-7-aza-1(5,3)-cyclopenta[b]pyrazolo[1',5':1,2]pyrimido[4,5-e][1,4]oxazina-3(3,2)-pyridinacyclooctaphan-8-one

InChIKey: BYYQDEOVMILBQT-XFBWCDHKSA-N

SMILES: FC(C=C1CN2C3=NC4=C5C=NN4C=C3O[C@@]6([H])[C@]2([H])CCC6)=CN=C1O[C@H](C)CNC5=O

Biological Activity: Enbezotinib (enantiomer) (Compound 44) is the enantiomer form of Enbezotinib (HY-145565). Enbezotinib is an inhibitor of RET[1].

Cat. No. Product Name Purity Description Pricing
HY-148015
Enbezotinib (enantiomer) 99.72% Enbezotinib (enantiomer) (Compound 44) is the enantiomer form of Enbezotinib (HY-145565). Enbezotinib is an inhibitor of RET.
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