Vitas-M small molecule compound
(5Z,5'E)-3,3'-hexane-1,6-diylbis[5-benzylidene-2-(4-methoxyphenyl)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441512
SMILES COc1ccc(cc1)C1=N/C(=C/c2ccccc2)/C(=O)N1CCCCCCN1C(=N/C(=C\c2ccccc2)/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 C40H38N4O4 MW 638.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H38N4O4/c1-47-33-21-17-31(18-22-33)37-41-35(27-29-13-7-5-8-14-29)39(45)43(37)25-11-3-4-12-26-44-38(32-19-23-34(48-2)24-20-32)42-36(40(44)46)28-30-15-9-6-10-16-30/h5-10,13-24,27-28H,3-4,11-12,25-26H2,1-2H3/b35-27-,36-28+InChIKey
QDGIAVBPKVSDCT-AFVNXXFQSA-NSynonyms
(5Z)5benzylidene3(6((4E)4benzylidene2(4methoxyphenyl)5oxoimidazol1yl)hexyl)2(4methoxyphenyl)imidazol4one
(5Z5E)33hexane16diylbis(5benzylidene2(4methoxyphenyl)35dihydro4Himidazol4one)
COC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3)C(=O)N2CCCCCCN4C(=NC(=CC5=CC=CC=C5)C4=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1=NC(=Cc2ccccc2)C(=O)N1CCCCCCN1C(=NC(=Cc2ccccc2)C1=O)c1ccc(cc1)OC
InChI=1SC40H38N4O4c14733211731(182233)374135(2729137581429)39(45)43(37)25113412264438(32192334(482)242032)4236(40(44)46)28301596101630h51013242728H3411122526H212H3b35273628+
MFCD07773931
ZINC000150350304
ZINC150350304
Check stock
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Check stock on Vitas-MAvailable files
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