Vitas-M small molecule compound
(5Z,5'E)-3,3'-hexane-1,6-diylbis[2-(4-tert-butylphenyl)-5-(4-methoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441504
SMILES COc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCCCCCN1C(=N/C(=C/c2ccc(cc2)OC)/C1=O)c1ccc(cc1)C(C)(C)C)c1ccc(cc1)C(C)(C)C
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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 C48H54N4O4 MW 750.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C48H54N4O4/c1-47(2,3)37-21-17-35(18-22-37)43-49-41(31-33-13-25-39(55-7)26-14-33)45(53)51(43)29-11-9-10-12-30-52-44(36-19-23-38(24-20-36)48(4,5)6)50-42(46(52)54)32-34-15-27-40(56-8)28-16-34/h13-28,31-32H,9-12,29-30H2,1-8H3/b41-31-,42-32+InChIKey
BSZMHRUOLPANAR-XIZUVVSZSA-NSynonyms
(5Z)2(4tertbutylphenyl)3(6((4E)2(4tertbutylphenyl)4((4methoxyphenyl)methylidene)5oxoimidazol1yl)hexyl)5((4methoxyphenyl)methylidene)imidazol4one
(5Z5E)33hexane16diylbis(2(4tertbutylphenyl)5(4methoxybenzylidene)35dihydro4Himidazol4one)
CC(C)(C)C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OC)C(=O)N2CCCCCCN4C(=NC(=CC5=CC=C(C=C5)OC)C4=O)C6=CC=C(C=C6)C(C)(C)C
COc1ccc(cc1)C=C1N=C(N(C1=O)CCCCCCN1C(=NC(=Cc2ccc(cc2)OC)C1=O)c1ccc(cc1)C(C)(C)C)c1ccc(cc1)C(C)(C)C
InChI=1SC48H54N4O4c147(23)37211735(182237)434941(3133132539(557)261433)45(53)51(43)291191012305244(36192338(242036)48(45)6)5042(46(52)54)3234152740(568)281634h13283132H9122930H218H3b41314232+
MFCD07773923
ZINC000150350288
ZINC150350288
Check stock
See real-time availability and sample size for STL441504 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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