Vitas-M small molecule compound

3,3',3'',3'''-porphyrin-5,10,15,20-tetrayltetrakis(1-butylpyridinium)

Catalog ID
STL058869
SMILES CCCC[n+]1cccc(c1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1ccc[n+](c1)CCCC)/C=C3)\c1ccc[n+](c1)CCCC)/[nH]2)/c1ccc[n+](c1)CCCC

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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 C56H62N8 MW 847.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C56H62N8/c1-5-9-29-61-33-13-17-41(37-61)53-45-21-23-47(57-45)54(42-18-14-34-62(38-42)30-10-6-2)49-25-27-51(59-49)56(44-20-16-36-64(40-44)32-12-8-4)52-28-26-50(60-52)55(48-24-22-46(53)58-48)43-19-15-35-63(39-43)31-11-7-3/h13-28,33-40,57,60H,5-12,2
InChIKey
DUKPZERQGINKQG-YFLSTINXSA-N
Synonyms

1butyl3(71217tris(1butylpyridin1ium3yl)21222324tetraazapentacyclo(16211^(36)1^(811)1^(1316))tetracosa1357911(23)12141618(21)19undecaen2yl)pyridin1iumtetrabromide
3333porphyrin5101520tetrayltetrakis(1butylpyridinium)
CCCC(n+)1cccc(c1)C1=C2C=CC(=N2)C(=c2ccc(=C(C3=NC(=C(c4(nH)c1cc4)c1ccc(n+)(c1)CCCC)C=C3)c1ccc(n+)(c1)CCCC)(nH)2)c1ccc(n+)(c1)CCCC
CCCC(n+)1cccc(c1)C1=C2C=CC(=N2)C(=c2ccc(=C(C3=NC(=C(c4(nH)c1cc4)c1ccc(n+)(c1)CCCC)C=C3)c1ccc(n+)(c1)CCCC)(nH)2)c1ccc(n+)(c1)CCCC(Br)(Br)(Br)(Br)
ZINC000150469575

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.