Chemical Compound

SCHEMBL13100679

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SCHEMBL13100679 chemical structure
Primary Record

SCHEMBL13100679

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
89018671
SMILES
CC1=C(C=CC2=C1N=C(N=C2O[C@H]3CCN([C@@H](C3)C(=O)N[C@@]4(C[C@H]4C=C)C(=O)NS(=O)(=O)C5(CC5)C)C(=O)N(C)CCCCC=C)C6=NC(=CS6)C(F)(F)F)OC
Canonical SMILES
C=CCCCCN(C)C(=O)N1CC[C@H](Oc2nc(-c3nc(C(F)(F)F)cs3)nc3c(C)c(OC)ccc23)C[C@H]1C(=O)N[C@]1(C(=O)NS(=O)(=O)C2(C)CC2)C[C@H]1C=C

Names & Synonyms

  • SCHEMBL13100679
  • PZVSMGSWFLBQNN-WYRDCDLVSA-N
  • (2S,4S)-2-N-[(1R,2S)-2-ethenyl-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]cyclopropyl]-1-N-hex-5-enyl-4-[7-methoxy-8-methyl-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]quinazolin-4-yl]oxy-1-N-methylpiperidine-1,2-dicarboxamide