Vitas-M small molecule compound
(5Z,5'E)-3,3'-hexane-1,6-diylbis[5-benzylidene-2-(4-bromophenyl)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441524
SMILES Brc1ccc(cc1)C1=N/C(=C/c2ccccc2)/C(=O)N1CCCCCCN1C(=N/C(=C\c2ccccc2)/C1=O)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 C38H32Br2N4O2 MW 736.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32Br2N4O2/c39-31-19-15-29(16-20-31)35-41-33(25-27-11-5-3-6-12-27)37(45)43(35)23-9-1-2-10-24-44-36(30-17-21-32(40)22-18-30)42-34(38(44)46)26-28-13-7-4-8-14-28/h3-8,11-22,25-26H,1-2,9-10,23-24H2/b33-25-,34-26+InChIKey
TXJCBAMAVDNOCS-OEDDBACWSA-NSynonyms
(5Z)5BENZYLIDENE3(6((4E)4BENZYLIDENE2(4BROMOPHENYL)5OXOIMIDAZOL1YL)HEXYL)2(4BROMOPHENYL)IMIDAZOL4ONE
(5Z5E)33hexane16diylbis(5benzylidene2(4bromophenyl)35dihydro4Himidazol4one)
Brc1ccc(cc1)C1=NC(=Cc2ccccc2)C(=O)N1CCCCCCN1C(=NC(=Cc2ccccc2)C1=O)c1ccc(cc1)Br
C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=C(C=C3)Br)CCCCCCN4C(=NC(=CC5=CC=CC=C5)C4=O)C6=CC=C(C=C6)Br
InChI=1SC38H32Br2N4O2c3931191529(162031)354133(2527115361227)37(45)43(35)2391210244436(30172132(40)221830)4234(38(44)46)2628137481428h3811222526H129102324H2b33253426+
MFCD07773943
ZINC000150350322
ZINC150350322
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