Chemical Compound

CHEMBL5804783

Back to search Request a Quote
CHEMBL5804783 chemical structure
Primary Record

CHEMBL5804783

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
142532508
SMILES
CCN(C)C1COC(OC1)[C@H]2CCC[C@@H]([C@H](S(=O)(=O)NC(=O)C3=CC4=C(C=C3)OC[C@]5(CCCC6=C5C=CC(=C6)Cl)CN4C[C@H]7[C@H]2CC7)C)C
Canonical SMILES
CCN(C)C1COC([C@H]2CCC[C@H](C)[C@@H](C)S(=O)(=O)NC(=O)c3ccc4c(c3)N(C[C@@H]3CC[C@H]32)C[C@@]2(CCCc3cc(Cl)ccc32)CO4)OC1

Names & Synonyms

  • CHEMBL5804783
  • SCHEMBL20760147
  • SCHEMBL20760579
  • SCHEMBL29735483
  • SCHEMBL29735529
  • BDBM557750
  • BDBM557771
  • US11364248, Example 46
  • US11364248, Example 66
  • (1S,3'R,6'R,7'S,11'S,12'R)-6-chloro-7'-(cis-5- (ethyl(methyl)amino)-1,3-dioxan-2-yl)- 11',12'-dimethyl-3,4-dihydro-2H,15'H- spiro[naphthalene-1,22'- [20]oxa[13]thia[1,14]diazatetracyclo [14.7.2.0~3,6~.0~19,24~]pentacosa[16,18,24] trien]-15'-one 13',13'-dioxide OR