Vitas-M small molecule compound

(5E,5'Z)-3,3'-ethane-1,2-diylbis[5-(4-chlorobenzylidene)-2-(2-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]

Catalog ID
STL441476
SMILES COc1ccccc1C1=N/C(=C/c2ccc(cc2)Cl)/C(=O)N1CCN1C(=O)/C(=C/c2ccc(cc2)Cl)/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 C36H28Cl2N4O4 MW 651.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28Cl2N4O4/c1-45-31-9-5-3-7-27(31)33-39-29(21-23-11-15-25(37)16-12-23)35(43)41(33)19-20-42-34(28-8-4-6-10-32(28)46-2)40-30(36(42)44)22-24-13-17-26(38)18-14-24/h3-18,21-22H,19-20H2,1-2H3/b29-21-,30-22+
InChIKey
KRKFRAKAVHDHKB-DWVPNOFWSA-N
Synonyms

(5E5Z)33ethane12diylbis(5(4chlorobenzylidene)2(2methoxyphenyl)35dihydro4Himidazol4one)
(5Z)5((4chlorophenyl)methylidene)3(2((4E)4((4chlorophenyl)methylidene)2(2methoxyphenyl)5oxoimidazol1yl)ethyl)2(2methoxyphenyl)imidazol4one
COC1=CC=CC=C1C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CCN4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=CC=CC=C6OC
COc1ccccc1C1=NC(=Cc2ccc(cc2)Cl)C(=O)N1CCN1C(=O)C(=Cc2ccc(cc2)Cl)N=C1c1ccccc1OC
InChI=1SC36H28Cl2N4O4c14531953727(31)333929(2123111525(37)161223)35(43)41(33)19204234(288461032(28)462)4030(36(42)44)2224131726(38)181424h3182122H1920H212H3b29213022+
MFCD07773895
ZINC000150350271
ZINC150350271

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Available files

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