1032265-67-0

Tafetinib analogue 1 Chemical Structure
1032265-67-0

Chemical Structure

Tafetinib analogue 1

Synonym(s): SIM010603 analogue 1

  • CAS No.: 1032265-67-0
  • Formula:C22H25FN4O2
  • Molecular Weight:396.46

IUPAC Name: (Z)-N-(2-(dimethylamino)ethyl)-7-(5-fluoro-2-oxoindolin-3-ylidene)-2-methyl-4,5,6,7-tetrahydro-1H-indole-3-carboxamide

InChIKey: CARLZFLTQJQGIP-CYVLTUHYSA-N

SMILES: O=C(NCCN(C)C)C1=C(NC2=C1CCC/C2=C3C(NC4=C/3C=C(C=C4)F)=O)C

Biological Activity: Tafetinib (SIM010603) analogue 1 is an analog of the tyrosine kinase receptor inhibitor Tafetinib (SIM010603).[1].

Cat. No. Product Name Purity Description Pricing
HY-114588
Tafetinib analogue 1 Tafetinib (SIM010603) analogue 1 is an analog of the tyrosine kinase receptor inhibitor Tafetinib (SIM010603)..
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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