Vitas-M small molecule compound

[5,10,15,20-tetrakis(4-methoxyphenyl)porphyrinato(2-)-kappa~2~N~21~,N~23~]cobalt

Catalog ID
STL513276
SMILES COc1ccc(cc1)C1=C2C=CC(=N2)C(=c2n3[Co]n4c1ccc4C(=C1C=CC(=N1)C(=c3cc2)c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccc(cc1)OC

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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 C48H36CoN4O4 MW 791.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H36N4O4.Co/c1-53-33-13-5-29(6-14-33)45-37-21-23-39(49-37)46(30-7-15-34(54-2)16-8-30)41-25-27-43(51-41)48(32-11-19-36(56-4)20-12-32)44-28-26-42(52-44)47(40-24-22-38(45)50-40)31-9-17-35(55-3)18-10-31;/h5-28H,1-4H3;/q-2;+2/b45-37-,45-38-,46-39-,
InChIKey
QBCIMRXPMLWVML-NHZJRHMYSA-N
Synonyms
28903-71-1
(1Z6Z12Z17Z)271217tetrakis(4methoxyphenyl)21232425tetraaza22cobaltahexacyclo(9931^(36)1^(1316)0^(823)0^(1821))pentacosa13(25)46810121416(24)1719undecaene
(5101520tetrakis(4methoxyphenyl)porphyrinato(2)kappa~2~N~21~N~23~)cobalt
28903711
COc1ccc(cc1)C1=C2C=CC(=N2)C(=c2n3(Co)n4c1ccc4C(=C1C=CC(=N1)C(=c3cc2)c1ccc(cc1)OC)c1ccc(cc1)OC)c1ccc(cc1)OC
InChI=1SC48H36N4O4Coc1533313529(61433)4537212339(4937)46(3071534(542)16830)41252743(5141)48(32111936(564)201232)44282642(5244)47(40242238(45)5040)3191735(553)181031h528H14H3q2+2b45374538463946414740474248434844
MFCD00010724

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Available files

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