Chemical Compound

J2.906.990E

J2.906.990E chemical structure
Primary Record

J2.906.990E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102264483
SMILES
CCOC(=O)C1=C(C2=C(S1)SC(/C(=C\C3=C(C=CN32)C)/C(=O)OC)C(=O)OC)C4=CC=CC=C4
Canonical SMILES
CCOC(=O)c1sc2c(c1-c1ccccc1)-n1ccc(C)c1/C=C(/C(=O)OC)C(C(=O)OC)S2

Names & Synonyms

  • J2.906.990E
  • 1-Phenyl-8-methyl-5H-3,4-dithia-10a-azadicyclopenta[a,c]cyclooctene-2,5,6-tricarboxylic acid 2-ethyl 5,6-dimethyl ester
  • 4-ethyl 8,9-dimethyl 12-methyl-3-phenyl-5,7-dithia-1-azatricyclo[9.3.0.02,6]tetradeca-2(6),3,9,11,13-pentaene-4,8,9-tricarboxylate
  • 5-Methyl-14-phenyl-10,12-dithia-2-azatricyclo[9.3.0.02,6]tetradecane-1(11),3,5,7,13-pentaene-8,9,13-tricarboxylic acid 8,9-dimethyl 13-ethyl ester