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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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