Vitas-M small molecule compound
(5E,5'Z)-3,3'-ethane-1,2-diylbis[5-(4-methoxybenzylidene)-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441479
SMILES COc1ccc(cc1)C1=N/C(=C/c2ccc(cc2)OC)/C(=O)N1CCN1C(=N/C(=C\c2ccc(cc2)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 C38H34N4O6 MW 642.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H34N4O6/c1-45-29-13-5-25(6-14-29)23-33-37(43)41(35(39-33)27-9-17-31(47-3)18-10-27)21-22-42-36(28-11-19-32(48-4)20-12-28)40-34(38(42)44)24-26-7-15-30(46-2)16-8-26/h5-20,23-24H,21-22H2,1-4H3/b33-23-,34-24+InChIKey
WHJBLGHGAMBYPH-HUMGCQOQSA-NSynonyms
(5E5Z)33ethane12diylbis(5(4methoxybenzylidene)2(4methoxyphenyl)35dihydro4Himidazol4one)
(5Z)2(4METHOXYPHENYL)3(2((4E)2(4METHOXYPHENYL)4((4METHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)ETHYL)5((4METHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)OC)CCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1=NC(=Cc2ccc(cc2)OC)C(=O)N1CCN1C(=NC(=Cc2ccc(cc2)OC)C1=O)c1ccc(cc1)OC
InChI=1SC38H34N4O6c1452913525(61429)233337(43)41(35(3933)2791731(473)181027)21224236(28111932(484)201228)4034(38(42)44)242671530(462)16826h5202324H2122H214H3b33233424+
MFCD07773898
ZINC000097957310
ZINC97957310
Check stock
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Check stock on Vitas-MAvailable files
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