Chemical Compound

AC1LT9TO

AC1LT9TO chemical structure
Primary Record

AC1LT9TO

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
1554685
SMILES
CN1CCN(CC1)C2=NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/S2
Canonical SMILES
CN1CCN(C2=NC(=O)/C(=C/c3ccc(Cl)cc3)S2)CC1

Names & Synonyms

  • AC1LT9TO
  • HMS659J18
  • STK795685
  • ZINC19790600
  • AKOS000348375
  • CID1554685
  • Monosubstituted aryl-Me ATX inhibitor 5
  • ST055743
  • BIM-0038892.P001
  • J3.024.043J
  • AG-205/12075215
  • SR-01000521018
  • A1853/0078035
  • SR-01000521018-1
  • (5Z)-2-(4-Methylpiperazino)-5-(4-chlorobenzylidene)-2-thiazoline-4-one
  • (5Z)-5-[(4-CHLOROPHENYL)METHYLIDENE]-2-(4-METHYLPIPERAZIN-1-YL)-4,5-DIHYDRO-1,3-THIAZOL-4-ONE
  • (Z)-5-(4-chlorobenzylidene)-2-(4-methylpiperazin-1-yl)thiazol-4(5H)-one
  • 5-[(4-chlorophenyl)methylene]-2-(4-methylpiperazinyl)-1,3-thiazolin-4-one
  • (5Z)-5-(4-chlorobenzylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
  • (5Z)-5-[(4-chlorophenyl)methylidene]-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one
  • 5-(4-chlorobenzylidene)-2-(4-methyl-1-piperazinyl)-1,3-thiazol-4(5H)-one