Vitas-M small molecule compound
(5E,5'Z)-3,3'-ethane-1,2-diylbis[5-(3,4-dimethoxybenzylidene)-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441480
SMILES COc1ccc(cc1)C1=N/C(=C/c2ccc(c(c2)OC)OC)/C(=O)N1CCN1C(=N/C(=C\c2ccc(c(c2)OC)OC)/C1=O)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 C40H38N4O8 MW 702.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H38N4O8/c1-47-29-13-9-27(10-14-29)37-41-31(21-25-7-17-33(49-3)35(23-25)51-5)39(45)43(37)19-20-44-38(28-11-15-30(48-2)16-12-28)42-32(40(44)46)22-26-8-18-34(50-4)36(24-26)52-6/h7-18,21-24H,19-20H2,1-6H3/b31-21-,32-22+InChIKey
WUSUBOVFGRPIFV-MXEGIGMXSA-NSynonyms
(5E5Z)33ethane12diylbis(5(34dimethoxybenzylidene)2(4methoxyphenyl)35dihydro4Himidazol4one)
(5Z)5((34DIMETHOXYPHENYL)METHYLIDENE)3(2((4E)4((34DIMETHOXYPHENYL)METHYLIDENE)2(4METHOXYPHENYL)5OXOIMIDAZOL1YL)ETHYL)2(4METHOXYPHENYL)IMIDAZOL4ONE
COC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OC)OC)C(=O)N2CCN4C(=NC(=CC5=CC(=C(C=C5)OC)OC)C4=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1=NC(=Cc2ccc(c(c2)OC)OC)C(=O)N1CCN1C(=NC(=Cc2ccc(c(c2)OC)OC)C1=O)c1ccc(cc1)OC
InChI=1SC40H38N4O8c1472913927(101429)374131(212571733(493)35(2325)515)39(45)43(37)19204438(28111530(482)161228)4232(40(44)46)222681834(504)36(2426)526h7182124H1920H216H3b31213222+
MFCD07773899
ZINC000097957311
ZINC97957311
Check stock
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Check stock on Vitas-MAvailable files
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