Vitas-M small molecule compound
[2,7,12,17-tetraethyl-3,8,13,18-tetramethylporphyrinato(2-)-kappa~2~N~21~,N~23~]copper
Catalog ID
STL512546
SMILES CCC1=C(C)C2=Cc3c(CC)c(c4n3[Cu]n3c(=CC1=N2)c(C)c(c3=CC1=NC(=C4)C(=C1C)CC)CC)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 C32H36CuN4 MW 540.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N4.Cu/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;/h13-16H,9-12H2,1-8H3;/q-2;+2/b25-14-,26-13-,27-16-,28-15-,29-13-,30-14-,31-15-,32-16-;InChIKey
JAHZKZGDJOYSJW-UGIVYKKHSA-NSynonyms
(1Z6Z12Z17Z)491419tetraethyl5101520tetramethyl21232425tetraaza22cuprahexacyclo(9931^(36)1^(1316)0^(823)0^(1821))pentacosa13(25)46810121416(24)1719undecaene
(271217tetraethyl381318tetramethylporphyrinato(2)kappa~2~N~21~N~23~)copper
CCC1=C(C)C2=Cc3c(CC)c(c4n3(Cu)n3c(=CC1=N2)c(C)c(c3=CC1=NC(=C4)C(=C1C)CC)CC)C
InChI=1SC32H36N4Cuc192117(5)25143023(113)19(7)27(3530)163224(124)20(8)28(3632)153122(102)18(6)26(3431)1329(21)3325h1316H912H218H3q2+2b25142613271628152913301431153216
MFCD02058987
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