Chemical Compound

J3.785.213I

J3.785.213I chemical structure
Primary Record

J3.785.213I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177543637
SMILES
CCCCNC(=S)NC1=CC2=C(C=C1)C3=C(C2(CCOCCOC)CCOCCOC)C=C(C=C3)C#CC4=CC=C(S4)C5=NC6=CC=CC=C6S5
Canonical SMILES
CCCCNC(=S)Nc1ccc2c(c1)C(CCOCCOC)(CCOCCOC)c1cc(C#Cc3ccc(-c4nc5ccccc5s4)s3)ccc1-2

Names & Synonyms

  • J3.785.213I
  • 1-(7-{2-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]ethynyl}-9,9-bis[2-(2-methoxyethoxy)ethyl]-9H-fluoren-2-yl)-3-butylthiourea
  • 1-(7-{2-[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]ethynyl}-9,9-bis[2-(2-methoxyethoxy)ethyl]fluoren-2-yl)-3-butylthiourea