Chemical Compound

J2.600.947B

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J2.600.947B chemical structure
Primary Record

J2.600.947B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101863195
SMILES
C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3[C@@H]4N5[C@@H](CC6=CC=CC=C65)C(=O)N4C7=CC=C(C=C7)CCCC(=O)NCCOCCO
Canonical SMILES
O=C(CCCc1ccc(N2C(=O)[C@@H]3Cc4ccccc4N3[C@H]2c2ccccc2P(C2CCCCC2)C2CCCCC2)cc1)NCCOCCO

Names & Synonyms

  • J2.600.947B
  • 4-{4-[(3R,9aS)-3-[2-(dicyclohexylphosphanyl)phenyl]-1-oxo-1H,2H,3H,9H,9aH-imidazo[1,5-a]indol-2-yl]phenyl}-N-[2-(2-hydroxyethoxy)ethyl]butanamide
  • N-(5-Hydroxy-3-oxapentane-1-yl)-4-[4-[(3R)-1-oxo-3alpha-[2-(dicyclohexylphosphino)phenyl]-2,3,9,9aalpha-tetrahydro-1H-imidazo[1,5-a]indole-2-yl]phenyl]butyramide