2093387-77-8

PROTAC BET-binding moiety 1 Chemical Structure
2093387-77-8

Chemical Structure

PROTAC BET-binding moiety 1

  • CAS No.: 2093387-77-8
  • Formula:C25H25N7O4
  • Molecular Weight:487.51

IUPAC Name: 4-((3-cyclopropyl-1-ethyl-1H-pyrazol-5-yl)amino)-7-(3,5-dimethylisoxazol-4-yl)-6-methoxy-9H-pyrimido[4,5-b]indole-2-carboxylic acid

InChIKey: DSICVZUZCUHARI-UHFFFAOYSA-N

SMILES: O=C(C1=NC(NC2=CC(C3CC3)=NN2CC)=C4C(NC5=C4C=C(OC)C(C6=C(C)ON=C6C)=C5)=N1)O

Biological Activity: PROTAC BET-binding moiety 1 is a key intermediate for the synthesis of high-affinity BET inhibitors[1].

Cat. No. Product Name Purity Description Pricing
HY-107451
PROTAC BET-binding moiety 1 97.78% PROTAC BET-binding moiety 1 is a key intermediate for the synthesis of high-affinity BET inhibitors.
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HY-107451R
PROTAC BET-binding moiety 1 (Standard) PROTAC BET-binding moiety 1 (Standard) is the analytical standard of PROTAC BET-binding moiety 1 (HY-107451). This product is intended for research and analytical applications. PROTAC BET-binding moiety 1 is a key intermediate for the synthesis of high-affinity BET inhibitors.
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