4-(4-methyl-1,3-thiazole-5-carbonyl)piperazin-2-one

4-(4-methyl-1,3-thiazole-5-carbonyl)piperazin-2-one bmse011096 - Data

NMR Quality Control Of Fragment Libraries For Screening synonyms

Wikipedia:

Graphical representations:

NMR

View large 3D structure

Molecular Formula: C9H11N3O2S

Natural Isotopic Abundance Mass: 225.2675399999999

Mono-Isotopic Molecular Masses:

  • C12N14: 225.057197607
  • C13N14: 234.08739114900004
  • C12N15: 228.04830228600002
  • C13N15: 237.07849582800006

InChI string: InChI=1S/C9H11N3O2S/c1-6-8(15-5-11-6)9(14)12-3-2-10-7(13)4-12/h5H,2-4H2,1H3,(H,10,13)

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)