Chemical Compound

J3.221.223I

J3.221.223I chemical structure
Primary Record

J3.221.223I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102104127
SMILES
CC1=C(C2=CC3=NC(=CC4=NC(=CC5=C(C(=C(N5)C=C1N2)C=C)C)C(=C4CCC(=O)NCC(=O)OC)C)C(=C3C)CCC(=O)NCC(=O)OC)C=C
Canonical SMILES
C=Cc1c(C)c2cc3[nH]c(cc4nc(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)NCC(=O)OC)C(CCC(=O)NCC(=O)OC)=C4C)c(C)c3C=C

Names & Synonyms

  • J3.221.223I
  • 2,2 -[(2,7,12,18-Tetramethyl-3,8-divinyl-21H,23H-porphyrin-13,17-diyl)bis[(1-oxopropane-3,1-diyl)imino]]bis(acetic acid methyl) ester
  • methyl 2-[3-(10,15-diethenyl-20-{2-[(2-methoxy-2-oxoethyl)carbamoyl]ethyl}-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),2,4,6(24),7,9,11,13(22),14,16,18-undecaen-4-yl)propanamido]acetate