Vitas-M small molecule compound

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

Catalog ID
STL441462
SMILES COc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCN1C(=O)/C(=C\c2ccc(cc2)OC)/N=C1c1ccccc1Br)c1ccccc1Br

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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 C36H28Br2N4O4 MW 740.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28Br2N4O4/c1-45-25-15-11-23(12-16-25)21-31-35(43)41(33(39-31)27-7-3-5-9-29(27)37)19-20-42-34(28-8-4-6-10-30(28)38)40-32(36(42)44)22-24-13-17-26(46-2)18-14-24/h3-18,21-22H,19-20H2,1-2H3/b31-21-,32-22+
InChIKey
UDRQFPNQYUANAH-MXEGIGMXSA-N
Synonyms

(5E5Z)33ethane12diylbis(2(2bromophenyl)5(4methoxybenzylidene)35dihydro4Himidazol4one)
(5Z)2(2BROMOPHENYL)3(2((4E)2(2BROMOPHENYL)4((4METHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)ETHYL)5((4METHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3Br)CCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=CC=CC=C6Br
COc1ccc(cc1)C=C1N=C(N(C1=O)CCN1C(=O)C(=Cc2ccc(cc2)OC)N=C1c1ccccc1Br)c1ccccc1Br
InChI=1SC36H28Br2N4O4c14525151123(121625)213135(43)41(33(3931)27735929(27)37)19204234(288461030(28)38)4032(36(42)44)2224131726(462)181424h3182122H1920H212H3b31213222+
MFCD07773881
ZINC000097957293
ZINC97957293

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Available files

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