Chemical Compound

J1.311.264I

J1.311.264I chemical structure
Primary Record

J1.311.264I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177429291
SMILES
CCC1=C(C2=CC3=C(C(=C(N3)C=C4[C@H]([C@@H](C(=N4)C5=C6C(=C(C(=CC1=N2)N6)C)C(=O)N7C5=NC8=CC9=CC=CC=C9C=C87)CCC(=O)OC)C)C)C=C)C
Canonical SMILES
C=Cc1c(C)c2cc3nc(c4c5[nH]c(cc6nc(cc1[nH]2)C(C)=C6CC)c(C)c5c(=O)n1c2cc5ccccc5cc2nc41)[C@@H](CCC(=O)OC)[C@@H]3C

Names & Synonyms

  • J1.311.264I
  • (17S,18S)-2,7,12,18-Tetramethyl-3-vinyl-8-ethyl-15,13-[1H-naphtho[2,3-d]imidazole-2,1-diylcarbonyl]-17-[2-(methoxycarbonyl)ethyl]-17,18-dihydro-21H,23H-porphyrin
  • methyl 3-[(33S,34S)-28-ethenyl-23-ethyl-24,29,33,38-tetramethyl-16-oxo-4,15,19,35,36,37-hexaazanonacyclo[30.2.1.117,20.122,25.127,30.02,18.03,15.05,14.07,12]octatriaconta-1,3,5,7,9,11,13,17,20(38),21,23,25(37),26,28,30,32(35)-hexadecaen-34-yl]propanoate