Chemical Compound

PFGWQVXSPJLVDH-DCKPSUNXSA-N

PFGWQVXSPJLVDH-DCKPSUNXSA-N chemical structure
Primary Record

PFGWQVXSPJLVDH-DCKPSUNXSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
131749963
SMILES
C[C@@H]1C2=C(C=CC(=C2)C3=CNC4=C3C=CC(=C4)F)S(=O)(=O)N1CC5=CC=CC(=N5)C.C[C@@H]1C2=C(C=CC(=C2)C3=CN(C4=C3C=CC(=C4)F)C(=O)OC(C)(C)C)S(=O)(=O)N1CC5=CC=CC=N5
Canonical SMILES
C[C@@H]1c2cc(-c3cn(C(=O)OC(C)(C)C)c4cc(F)ccc34)ccc2S(=O)(=O)N1Cc1ccccn1.Cc1cccc(CN2[C@H](C)c3cc(-c4c[nH]c5cc(F)ccc45)ccc3S2(=O)=O)n1

Names & Synonyms

  • PFGWQVXSPJLVDH-DCKPSUNXSA-N
  • (R)-5-(6-fluoro-1H-indol-3-yl)-3-methyl-2-((6-methylpyridin-2-yl)methyl)-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide tert-butyl (R)-6-fluoro-3-(3-methyl-1,1-dioxido-2-(pyridin-2-ylmethyl)-2,3-dihydrobenzo-[d]isothiazol-5-yl)-1H-indole-1-carboxylate