Chemical Compound

CKLJWCVZPSDUAH-QQGVUGGNSA-N

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CKLJWCVZPSDUAH-QQGVUGGNSA-N chemical structure
Primary Record

CKLJWCVZPSDUAH-QQGVUGGNSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
118555882
SMILES
C1CN(CC[C@@H]2[C@H]1CN(C2)C(=O)NCC3=NNN=C3)C(=O)/C=C/C4=CC=C(C=C4)OC(F)(F)F
Canonical SMILES
O=C(/C=C/c1ccc(OC(F)(F)F)cc1)N1CC[C@@H]2CN(C(=O)NCc3cn[nH]n3)C[C@@H]2CC1

Names & Synonyms

  • CKLJWCVZPSDUAH-QQGVUGGNSA-N
  • US10669268, Example 9
  • CHEMBL5966125
  • SCHEMBL17310889
  • BDBM446187
  • US10669268, Example 9.01
  • (3aR,8aS)—N-((1H-1,2,3-Triazol-5-yl)methyl)-6-((E)-3-(4-(trifluoromethoxy)phenyl)-acryloyl)octahydropyrrolo[3,4-d]azepine-2(1H)-carboxamide
  • (3aR,8aS)-N-((1H-1,2,3-Triazol-5-yl)methyl)-6-((E)-3-(4-(trifluoromethoxy)phenyl)-acryloyl)octahydropyrrolo[3,4-d]azepine-2(1H)-carboxamide