Vitas-M small molecule compound

[2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-1,20-dihydroporphyrinato(2-)-kappa~2~N~21~,N~23~]cobalt(1+)

Catalog ID
STL552924
SMILES CCC1=C(C)C2=NC1=Cc1n3[Co+]N4C(C2)C(=C(C4=CC2=NC(=Cc3c(c1C)CC)C(=C2CC)C)C)CC

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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 C32H38CoN4 MW 537.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H38N4.Co/c1-9-21-17(5)25-14-30-23(11-3)19(7)27(35-30)16-32-24(12-4)20(8)28(36-32)15-31-22(10-2)18(6)26(34-31)13-29(21)33-25;/h13-15,32H,9-12,16H2,1-8H3;/q-2;+3/b26-13-,28-15-,30-14-;
InChIKey
SCEVQBWFSJDVEC-BDXOLYAWSA-N
Synonyms

(1Z6Z12Z)491419tetraethyl5101520tetramethyl21232425tetraaza22cobaltahexacyclo(9931^(36)1^(1316)0^(823)0^(1821))pentacosa13(25)46810121416(24)19decaen22yliumbromide
(271217tetraethyl381318tetramethyl120dihydroporphyrinato(2)kappa~2~N~21~N~23~)cobalt(1+)
6216637
CCC1=C(C)C2=NC1=Cc1n3(Co+)N4C(C2)C(=C(C4=CC2=NC(=Cc3c(c1C)CC)C(=C2CC)C)C)CC(Br)
cobalt(3+)(4~(Z)9~(Z)15~(Z))271217tetraethyl381318tetramethyl120dihydroporphyrin2123diide
InChI=1SC32H38N4Coc192117(5)25143023(113)19(7)27(3530)163224(124)20(8)28(3632)153122(102)18(6)26(3431)1329(21)3325h131532H91216H218H3q2+3b261328153014

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Available files

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