Vitas-M small molecule compound
(5Z,5'E)-3,3'-hexane-1,6-diylbis[5-(4-chlorobenzylidene)-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441513
SMILES COc1ccc(cc1)C1=N/C(=C/c2ccc(cc2)Cl)/C(=O)N1CCCCCCN1C(=N/C(=C\c2ccc(cc2)Cl)/C1=O)c1ccc(cc1)OC
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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 C40H36Cl2N4O4 MW 707.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H36Cl2N4O4/c1-49-33-19-11-29(12-20-33)37-43-35(25-27-7-15-31(41)16-8-27)39(47)45(37)23-5-3-4-6-24-46-38(30-13-21-34(50-2)22-14-30)44-36(40(46)48)26-28-9-17-32(42)18-10-28/h7-22,25-26H,3-6,23-24H2,1-2H3/b35-25-,36-26+InChIKey
XTIBWEIQGLFJEE-ZFWLRSFOSA-NSynonyms
(5Z)5((4chlorophenyl)methylidene)3(6((4E)4((4chlorophenyl)methylidene)2(4methoxyphenyl)5oxoimidazol1yl)hexyl)2(4methoxyphenyl)imidazol4one
(5Z5E)33hexane16diylbis(5(4chlorobenzylidene)2(4methoxyphenyl)35dihydro4Himidazol4one)
COC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CCCCCCN4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1=NC(=Cc2ccc(cc2)Cl)C(=O)N1CCCCCCN1C(=NC(=Cc2ccc(cc2)Cl)C1=O)c1ccc(cc1)OC
InChI=1SC40H36Cl2N4O4c14933191129(122033)374335(252771531(41)16827)39(47)45(37)235346244638(30132134(502)221430)4436(40(46)48)262891732(42)181028h7222526H362324H212H3b35253626+
MFCD07773932
ZINC000150350305
ZINC150350305
Check stock
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