Vitas-M small molecule compound
[2,8,12,18-tetrabutyl-3,7,13,17-tetramethyl-5,15-diphenylporphyrinato(2-)-kappa~2~N~21~,N~23~]zinc
Catalog ID
STL512399
SMILES CCCCC1=C(C)C2=C(c3ccccc3)c3c(C)c(c4n3[Zn]n3c(=CC1=N2)c(CCCC)c(c3=C(c1ccccc1)C1=NC(=C4)C(=C1C)CCCC)C)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 C52H60N4Zn MW 806.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C52H60N4.Zn/c1-9-13-27-39-33(5)49-47(37-23-19-17-20-24-37)50-35(7)41(29-15-11-3)45(55-50)32-46-42(30-16-12-4)36(8)52(56-46)48(38-25-21-18-22-26-38)51-34(6)40(28-14-10-2)44(54-51)31-43(39)53-49;/h17-26,31-32H,9-16,27-30H2,1-8H3;/q-2;+2/b43-31-,44InChIKey
AIJFSKNBPPCHQK-VEDQQJGDSA-NSynonyms
(1Z6Z12Z17Z)591519tetrabutyl4101420tetramethyl212diphenyl21232425tetraaza22zincahexacyclo(9931^(36)1^(1316)0^(823)0^(1821))pentacosa13(25)46810121416(24)1719undecaene
(281218tetrabutyl371317tetramethyl515diphenylporphyrinato(2)kappa~2~N~21~N~23~)zinc
CCCCC1=C(C)C2=C(c3ccccc3)c3c(C)c(c4n3(Zn)n3c(=CC1=N2)c(CCCC)c(c3=C(c1ccccc1)C1=NC(=C4)C(=C1C)CCCC)C)CCCC
InChI=1SC52H60N4Znc1913273933(5)4947(37231917202437)5035(7)41(2915113)45(5550)324642(3016124)36(8)52(5646)48(38252118222638)5134(6)40(2814102)44(5451)3143(39)5349h17263132H9162730H218H3q2+2b43314431453246324947504751485248
MFCD01544091
Check stock
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