Vitas-M small molecule compound
(5E,5'Z)-3,3'-hexane-1,6-diylbis[5-(4-methoxybenzylidene)-2-(2-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441517
SMILES COc1ccccc1C1=N/C(=C/c2ccc(cc2)OC)/C(=O)N1CCCCCCN1C(=O)/C(=C/c2ccc(cc2)OC)/N=C1c1ccccc1OC
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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 C42H42N4O6 MW 698.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H42N4O6/c1-49-31-21-17-29(18-22-31)27-35-41(47)45(39(43-35)33-13-7-9-15-37(33)51-3)25-11-5-6-12-26-46-40(34-14-8-10-16-38(34)52-4)44-36(42(46)48)28-30-19-23-32(50-2)24-20-30/h7-10,13-24,27-28H,5-6,11-12,25-26H2,1-4H3/b35-27-,36-28+InChIKey
WMBTXOFUPNKEMQ-AFVNXXFQSA-NSynonyms
(5E5Z)33hexane16diylbis(5(4methoxybenzylidene)2(2methoxyphenyl)35dihydro4Himidazol4one)
(5Z)2(2METHOXYPHENYL)3(6((4E)2(2METHOXYPHENYL)4((4METHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)HEXYL)5((4METHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3OC)CCCCCCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=CC=CC=C6OC
COc1ccccc1C1=NC(=Cc2ccc(cc2)OC)C(=O)N1CCCCCCN1C(=O)C(=Cc2ccc(cc2)OC)N=C1c1ccccc1OC
InChI=1SC42H42N4O6c14931211729(182231)273541(47)45(39(4335)3313791537(33)513)25115612264640(34148101638(34)524)4436(42(46)48)2830192332(502)242030h71013242728H5611122526H214H3b35273628+
MFCD07773936
ZINC000150350313
ZINC150350313
Check stock
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Check stock on Vitas-MAvailable files
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