Chemical Compound

SCHEMBL22111572

SCHEMBL22111572 chemical structure
Primary Record

SCHEMBL22111572

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
149442772
SMILES
COC1=NN=CC(=C1)N2C[C@H]3CC[C@@H](C2)C3NC4=NN5CCC[C@@H](C5=N4)OC6=CC(=CC(=C6)F)F
Canonical SMILES
COc1cc(N2C[C@H]3CC[C@@H](C2)C3Nc2nc3n(n2)CCC[C@@H]3Oc2cc(F)cc(F)c2)cnn1

Names & Synonyms

  • SCHEMBL22111572
  • SCHEMBL30709676
  • BDBM712712
  • US12195470, Example 10
  • (R)-8-(3,5-difluorophenoxy)-N-((1R,5S,8s)-3-(6-methoxypyridazin-4-yl)-3-azabicyclo[3.2.1]octan-8-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine and (S)-8-(3,5-difluorophenoxy)-N-((1R,5S,8s)-3-(6-methoxypyridazin-4-yl)-3-azabicyclo[3.2.1]octan-8-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-2-amine