Vitas-M small molecule compound
2,8,12,18-tetrabutyl-3,7,13,17-tetramethyl-5,15-diphenylporphyrin
Catalog ID
STL565443
SMILES CCCCC1=C(C)/C/2=C(\c3ccccc3)/c3[nH]c(c(c3C)CCCC)/C=C/3\N=C(/C(=c/4\[nH]/c(=C\C1=N2)/c(CCCC)c4C)/c1ccccc1)C(=C3CCCC)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C52H62N4 MW 743.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C52H62N4/c1-9-13-27-39-33(5)49-47(37-23-19-17-20-24-37)50-35(7)41(29-15-11-3)45(55-50)32-46-42(30-16-12-4)36(8)52(56-46)48(38-25-21-18-22-26-38)51-34(6)40(28-14-10-2)44(54-51)31-43(39)53-49/h17-26,31-32,53,56H,9-16,27-30H2,1-8H3/b43-31-,44-31-,45InChIKey
LISBPYQZNDUKFF-GTXOXKCVSA-NSynonyms
281218tetrabutyl371317tetramethyl515diphenylporphyrin
591519tetrabutyl4101420tetramethyl212diphenyl21222324tetraazapentacyclo(16211^(36)1^(811)1^(1316))tetracosa1357911(23)12141618(21)19undecaene
CCCCC1=C(C)C2=C(c3ccccc3)c3(nH)c(c(c3C)CCCC)C=C3N=C(C(=c4(nH)c(=CC1=N2)c(CCCC)c4C)c1ccccc1)C(=C3CCCC)C
MFCD00999977
ZINC000079204289
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