Chemical Compound

J1.672.658C

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J1.672.658C chemical structure
Primary Record

J1.672.658C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102021716
SMILES
CCCCN\1C2=CC=CC=C2C(/C1=C\C3=C(C(=O)C3=O)C4=C(C(=O)C4=O)/C=C\5/N(C6=CC=CC=C6S5)CCCC)(C)C
Canonical SMILES
CCCCN1/C(=C/c2c(-c3c(/C=C4/N(CCCC)c5ccccc5C4(C)C)c(=O)c3=O)c(=O)c2=O)Sc2ccccc21

Names & Synonyms

  • J1.672.658C
  • 2-[(1-Butyl-3,3-dimethylindoline-2-ylidene)methyl]-2 -[[3-butylbenzothiazole-2(3H)-ylidene]methyl]-1,1 -bi[1-cyclobutene]-3,3 ,4,4 -tetrone
  • 4-[(3-butyl-2,3-dihydro-1,3-benzothiazol-2-ylidene)methyl]-4'-[(1-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene)methyl]-[1,1'-bi(cyclobutane)]-1(4),1'(4')-diene-2,2',3,3'-tetrone