Vitas-M small molecule compound
(5E,5'Z)-3,3'-ethane-1,2-diylbis[5-(4-chlorobenzylidene)-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441478
SMILES COc1ccc(cc1)C1=N/C(=C/c2ccc(cc2)Cl)/C(=O)N1CCN1C(=N/C(=C\c2ccc(cc2)Cl)/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 C36H28Cl2N4O4 MW 651.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28Cl2N4O4/c1-45-29-15-7-25(8-16-29)33-39-31(21-23-3-11-27(37)12-4-23)35(43)41(33)19-20-42-34(26-9-17-30(46-2)18-10-26)40-32(36(42)44)22-24-5-13-28(38)14-6-24/h3-18,21-22H,19-20H2,1-2H3/b31-21-,32-22+InChIKey
ISOZONXSAGKTNQ-MXEGIGMXSA-NSynonyms
(5E5Z)33ethane12diylbis(5(4chlorobenzylidene)2(4methoxyphenyl)35dihydro4Himidazol4one)
(5Z)5((4chlorophenyl)methylidene)3(2((4E)4((4chlorophenyl)methylidene)2(4methoxyphenyl)5oxoimidazol1yl)ethyl)2(4methoxyphenyl)imidazol4one
COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CCN4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1=NC(=Cc2ccc(cc2)Cl)C(=O)N1CCN1C(=NC(=Cc2ccc(cc2)Cl)C1=O)c1ccc(cc1)OC
InChI=1SC36H28Cl2N4O4c1452915725(81629)333931(212331127(37)12423)35(43)41(33)19204234(2691730(462)181026)4032(36(42)44)222451328(38)14624h3182122H1920H212H3b31213222+
MFCD07773897
ZINC000097957309
ZINC97957309
Check stock
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