Chemical Compound

J2.379.082C

J2.379.082C chemical structure
Primary Record

J2.379.082C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177462452
SMILES
COCCOCCOCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2OCCOCCOCCOC)OCCOCCOCCOC)C(=O)NCC(=O)NC3=CC(=C(C=C3)OCCOCCOCCOC)C(=O)NCCSC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)NCCSC(C7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9
Canonical SMILES
COCCOCCOCCOc1ccc(NC(=O)CNC(=O)c2cc(C(=O)NCC(=O)Nc3ccc(OCCOCCOCCOC)c(C(=O)NCCSC(c4ccccc4)(c4ccccc4)c4ccccc4)c3)c(OCCOCCOCCOC)cc2OCCOCCOCCOC)cc1C(=O)NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1

Names & Synonyms

  • J2.379.082C
  • 5-(2-{[2,4-bis({2-[2-(2-methoxyethoxy)ethoxy]ethoxy})-5-({[(4-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}-3-({2-[(triphenylmethyl)sulfanyl]ethyl}carbamoyl)phenyl)carbamoyl]methyl}carbamoyl)phenyl]formamido}acetamido)-2-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}-N-{2-[(triphenylmethyl)sulfanyl]ethyl}benzamide
  • N,N -Bis[3-[2-(tritylthio)ethylcarbamoyl]-4-(1,4,7,10-tetraoxaundecane-1-yl)phenylcarbamoylmethyl]-4,6-bis(1,4,7,10-tetraoxaundecane-1-yl)isophthalamide