Vitas-M small molecule compound
(5E,5'Z)-3,3'-ethane-1,2-diylbis[2-(2,4-dichlorophenyl)-5-(4-methoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441483
SMILES COc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCN1C(=O)/C(=C\c2ccc(cc2)OC)/N=C1c1ccc(cc1Cl)Cl)c1ccc(cc1Cl)Cl
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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 C36H26Cl4N4O4 MW 720.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H26Cl4N4O4/c1-47-25-9-3-21(4-10-25)17-31-35(45)43(33(41-31)27-13-7-23(37)19-29(27)39)15-16-44-34(28-14-8-24(38)20-30(28)40)42-32(36(44)46)18-22-5-11-26(48-2)12-6-22/h3-14,17-20H,15-16H2,1-2H3/b31-17-,32-18+InChIKey
FIMIAHBWJILYSM-XEUGNBHESA-NSynonyms
(5E5Z)33ethane12diylbis(2(24dichlorophenyl)5(4methoxybenzylidene)35dihydro4Himidazol4one)
(5Z)2(24DICHLOROPHENYL)3(2((4E)2(24DICHLOROPHENYL)4((4METHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)ETHYL)5((4METHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=C(C=C(C=C3)Cl)Cl)CCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=C(C=C(C=C6)Cl)Cl
COc1ccc(cc1)C=C1N=C(N(C1=O)CCN1C(=O)C(=Cc2ccc(cc2)OC)N=C1c1ccc(cc1Cl)Cl)c1ccc(cc1Cl)Cl
InChI=1SC36H26Cl4N4O4c147259321(41025)173135(45)43(33(4131)2713723(37)1929(27)39)15164434(2814824(38)2030(28)40)4232(36(44)46)182251126(482)12622h3141720H1516H212H3b31173218+
MFCD07773902
ZINC000097957314
ZINC97957314
Check stock
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