Chemical Compound

J2.379.083A

J2.379.083A chemical structure
Primary Record

J2.379.083A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177424073
SMILES
COCCOCCOCCOC1=C(C=C(C=C1)NC(=O)CCCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC(=O)NC5=CC(=CC(=C5)C(=O)OCCOCCOCCOC)NC(=O)CNC(=O)C6=C(C=CC(=C6)NC(=O)CCCSC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)OCCOCCOCCOC
Canonical SMILES
COCCOCCOCCOC(=O)c1cc(NC(=O)CNC(=O)c2cc(NC(=O)CCCSC(c3ccccc3)(c3ccccc3)c3ccccc3)ccc2OCCOCCOCCOC)cc(NC(=O)CNC(=O)c2cc(NC(=O)CCCSC(c3ccccc3)(c3ccccc3)c3ccccc3)ccc2OCCOCCOCCOC)c1

Names & Synonyms

  • J2.379.083A
  • 2-[2-(2-methoxyethoxy)ethoxy]ethyl 3,5-bis({2-[(2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}-5-{4-[(triphenylmethyl)sulfanyl]butanamido}phenyl)formamido]acetamido})benzoate
  • 3,5-Bis[N-[2-(1,4,7,10-tetraoxaundecane-1-yl)-5-[4-(tritylthio)butyrylamino]benzoyl]glycylamino]benzoic acid 3,6,9-trioxadecane-1-yl ester