Chemical Compound

SCHEMBL21810633

SCHEMBL21810633 chemical structure
Primary Record

SCHEMBL21810633

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
142522895
SMILES
CC(C)(C1=NC=C(S1)S(=NC(=O)NC2=C3CCCC3=CC4=C2C(CC4)O)(=O)N)O
Canonical SMILES
CC(C)(O)c1ncc(S(N)(=O)=NC(=O)Nc2c3c(cc4c2C(O)CC4)CCC3)s1

Names & Synonyms

  • SCHEMBL21810633
  • SCHEMBL30243740
  • SCHEMBL30244015
  • BDBM612679
  • BDBM612680
  • BDBM612701
  • BDBM612702
  • US11724992, Example 369
  • US11724992, Example 370
  • US11724992, Example 391
  • US11724992, Example 392
  • (R,R) or (R,S) or (S,S) or (S,R)-N'- ((3-hydroxy- 1,2,3,5,6,7- hexahydro-s- indacen-4-yl) carbamoyl)- 2-(2-hydroxy- propan-2-yl) thiazole-5- sulfonimi- damide (from
  • (R,R/S) or (S,R/S)-N'- ((3-hydroxy- 1,2,3,5,6,7- hexahydro-s- indacen-4-yl) carbamoyl)- 2-(2-hydroxy- propan-2-yl) thiazole-5- sulfonimi- damide
  • (R,S) or (R,R) or (S,R) or (S,S)-N'- ((3-hydroxy- 1,2,3,5,6,7- hexahydro-s- indacen-4-yl) carbamoyl)- 2-(2-hydroxy- propan-2-yl) thiazole-5- sulfonimi- damide (from
  • (S,R/S) or (R,R/S)-N'- ((3-hydroxy- 1,2,3,5,6,7- hexahydro-s- indacen-4-yl) carbamoyl)- 2-(2-hydroxy- propan-2-yl) thiazole-5- sulfonimi- damide