Chemical Compound

AC1N48YP

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AC1N48YP chemical structure
Primary Record

AC1N48YP

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
4151748
SMILES
C1=CC(=C(C=C1NC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl)Cl
Canonical SMILES
O=C(Nc1ccc(Cl)c(Cl)c1)Nc1ncc([N+](=O)[O-])s1

Names & Synonyms

  • AC1N48YP
  • MurB inhibitor (compound 19)
  • CHEMBL312695
  • BDBM119080
  • ZINC6862937
  • AKOS024381520
  • CID4151748
  • ST51029190
  • J2.043.401E
  • 1-(3,4-dichlorophenyl)-3-(5-nitro-1,3-thiazol-2-yl)urea
  • 1-(3,4-Dichlorophenyl)-3-(5-nitro-2-thiazolyl)urea
  • N-(3,4-dichlorophenyl)-N'-(5-nitro-1,3-thiazol-2-yl)urea
  • [(3,4-dichlorophenyl)amino]-N-(5-nitro(1,3-thiazol-2-yl))carboxamide