Chemical Compound

BDBM468233

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BDBM468233 chemical structure
Primary Record

BDBM468233

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
155921634
SMILES
CC1=C(C=CC(=C1)OC2=CC=CC=C2)N3C4CCNC5C4C(=C(S5)C(=O)N[C@@H]6CCCN(C6)C(=O)CN7CCC7)NC3=O
Canonical SMILES
Cc1cc(Oc2ccccc2)ccc1N1C(=O)NC2=C(C(=O)N[C@@H]3CCCN(C(=O)CN4CCC4)C3)SC3NCCC1C23

Names & Synonyms

  • BDBM468233
  • US10800792, Example 908
  • (R)-N-(1-(2-(Azetidin-1-yl)acetyl)piperidin-3-yl)-5-(2-methyl-4- phenoxyphenyl)-4-oxo-4,5-dihydro-3H-1-thia-3,5,8- triazaacenaphthylene-2-carboxamide;