Vitas-M small molecule compound
(5E,5'Z)-3,3'-hexane-1,6-diylbis[2-(2-bromophenyl)-5-(4-methoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441530
SMILES COc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCCCCCN1C(=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 C40H36Br2N4O4 MW 796.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H36Br2N4O4/c1-49-29-19-15-27(16-20-29)25-35-39(47)45(37(43-35)31-11-5-7-13-33(31)41)23-9-3-4-10-24-46-38(32-12-6-8-14-34(32)42)44-36(40(46)48)26-28-17-21-30(50-2)22-18-28/h5-8,11-22,25-26H,3-4,9-10,23-24H2,1-2H3/b35-25-,36-26+InChIKey
PGIYQXKLAFCWEJ-ZFWLRSFOSA-NSynonyms
(5E5Z)33hexane16diylbis(2(2bromophenyl)5(4methoxybenzylidene)35dihydro4Himidazol4one)
(5Z)2(2BROMOPHENYL)3(6((4E)2(2BROMOPHENYL)4((4METHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)HEXYL)5((4METHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3Br)CCCCCCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=CC=CC=C6Br
COc1ccc(cc1)C=C1N=C(N(C1=O)CCCCCCN1C(=O)C(=Cc2ccc(cc2)OC)N=C1c1ccccc1Br)c1ccccc1Br
InChI=1SC40H36Br2N4O4c14929191527(162029)253539(47)45(37(4335)3111571333(31)41)2393410244638(3212681434(32)42)4436(40(46)48)2628172130(502)221828h5811222526H349102324H212H3b35253626+
MFCD07773949
ZINC000150350334
ZINC150350334
Check stock
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