Vitas-M small molecule compound
(5Z,5'E)-3,3'-hexane-1,6-diylbis[2-(4-bromophenyl)-5-(4-methoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441521
SMILES COc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCCCCCN1C(=N/C(=C/c2ccc(cc2)OC)/C1=O)c1ccc(cc1)Br)c1ccc(cc1)Br
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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/c1-49-33-19-7-27(8-20-33)25-35-39(47)45(37(43-35)29-11-15-31(41)16-12-29)23-5-3-4-6-24-46-38(30-13-17-32(42)18-14-30)44-36(40(46)48)26-28-9-21-34(50-2)22-10-28/h7-22,25-26H,3-6,23-24H2,1-2H3/b35-25-,36-26+InChIKey
OCQNHCNMURVUPB-ZFWLRSFOSA-NSynonyms
(5Z)2(4BROMOPHENYL)3(6((4E)2(4BROMOPHENYL)4((4METHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)HEXYL)5((4METHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
(5Z5E)33hexane16diylbis(2(4bromophenyl)5(4methoxybenzylidene)35dihydro4Himidazol4one)
COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)Br)CCCCCCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=CC=C(C=C6)Br
COc1ccc(cc1)C=C1N=C(N(C1=O)CCCCCCN1C(=NC(=Cc2ccc(cc2)OC)C1=O)c1ccc(cc1)Br)c1ccc(cc1)Br
InChI=1SC40H36Br2N4O4c1493319727(82033)253539(47)45(37(4335)29111531(41)161229)235346244638(30131732(42)181430)4436(40(46)48)262892134(502)221028h7222526H362324H212H3b35253626+
MFCD07773940
ZINC000150350319
ZINC150350319
Check stock
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