Chemical Compound

CHEMBL5842103

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CHEMBL5842103 chemical structure
Primary Record

CHEMBL5842103

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
142572653
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)[C@]3(C(=O)NC(=N3)C4C[C@H](CN4C(=O)[C@H](C(C)C)N5CC6=CC=CC=C6C5=O)O)C
Canonical SMILES
Cc1ncsc1-c1ccc([C@]2(C)N=C(C3C[C@@H](O)CN3C(=O)[C@H](C(C)C)N3Cc4ccccc4C3=O)NC2=O)cc1

Names & Synonyms

  • CHEMBL5842103
  • SCHEMBL23880861
  • BDBM536183
  • US11242344, Example 123.1
  • US11242344, Example 123.2
  • 2-((2S)-1-((4R)-4-hydroxy-2-((S)-5-methyl-5-(4-(4-methylthiazol-5-yl)phenyl)-4-oxo-4,5-dihydro-1H-imidazol-2-yl)pyrrolidin-1-yl)-3-methyl-1-oxobutan-2-yl)isoindolin-1-one