Vitas-M small molecule compound

5,10,15,20-tetrakis[4-(prop-2-en-1-yloxy)phenyl]porphyrin

Catalog ID
STL049053
SMILES C=CCOc1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1ccc(cc1)OCC=C)/C=C3)\c1ccc(cc1)OCC=C)/[nH]2)/c1ccc(cc1)OCC=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 C56H46N4O4 MW 839.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C56H46N4O4/c1-5-33-61-41-17-9-37(10-18-41)53-45-25-27-47(57-45)54(38-11-19-42(20-12-38)62-34-6-2)49-29-31-51(59-49)56(40-15-23-44(24-16-40)64-36-8-4)52-32-30-50(60-52)55(48-28-26-46(53)58-48)39-13-21-43(22-14-39)63-35-7-3/h5-32,57,60H,1-4,33-36H2
InChIKey
TXPIYPFMEBQQFI-YFLSTINXSA-N
Synonyms
106456-81-9
106456819
271217tetrakis(4(prop2en1yloxy)phenyl)21222324tetraazapentacyclo(16211^(36)1^(811)1^(1316))tetracosa1357911(23)12141618(21)19undecaene
5101520tetrakis(4(prop2en1yloxy)phenyl)porphyrin
C=CCOc1ccc(cc1)C1=C2C=CC(=N2)C(=c2ccc(=C(C3=NC(=C(c4(nH)c1cc4)c1ccc(cc1)OCC=C)C=C3)c1ccc(cc1)OCC=C)(nH)2)c1ccc(cc1)OCC=C
MFCD00302474
ZINC000095100886

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Available files

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