Vitas-M small molecule compound
(5E,5'Z)-3,3'-ethane-1,2-diylbis[5-(4-methoxybenzylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441457
SMILES COc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCN1C(=N/C(=C/c2ccc(cc2)OC)/C1=O)c1ccccc1)c1ccccc1
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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 C36H30N4O4 MW 582.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N4O4/c1-43-29-17-13-25(14-18-29)23-31-35(41)39(33(37-31)27-9-5-3-6-10-27)21-22-40-34(28-11-7-4-8-12-28)38-32(36(40)42)24-26-15-19-30(44-2)20-16-26/h3-20,23-24H,21-22H2,1-2H3/b31-23-,32-24+InChIKey
UKGXRMVNRCSSBT-FNKNYVMZSA-NSynonyms
(5E5Z)33ethane12diylbis(5(4methoxybenzylidene)2phenyl35dihydro4Himidazol4one)
(5Z)5((4METHOXYPHENYL)METHYLIDENE)3(2((4E)4((4METHOXYPHENYL)METHYLIDENE)5OXO2PHENYLIMIDAZOL1YL)ETHYL)2PHENYLIMIDAZOL4ONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)CCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=CC=CC=C6
COc1ccc(cc1)C=C1N=C(N(C1=O)CCN1C(=NC(=Cc2ccc(cc2)OC)C1=O)c1ccccc1)c1ccccc1
InChI=1SC36H30N4O4c14329171325(141829)233135(41)39(33(3731)2795361027)21224034(28117481228)3832(36(40)42)2426151930(442)201626h3202324H2122H212H3b31233224+
MFCD07773876
ZINC000097957288
ZINC97957288
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