5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione-D4

• Synonyms:

  5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-2,4-thiazolidinedione-D4

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]c1c([2H])c(\C=C\2/SC(=O)NC2=O)c([2H])c([2H])c1OCCc3ccc(CC)cn3

• Molecular Formula:

  C19 D4 H14 N2 O3 S

• Molecular Weight:

  358.447

• InChI:

  InChI=1S/C19H18N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,11-12H,2,9-10H2,1H3,(H,21,22,23)/b17-11-/i4D,5D,7D,8D

• Additionnal Information:

  IUPAC name: (5Z)-5-[[2,3,5,6-tetradeuterio-4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione

• Shipping Conditions:

  Room Temperature