Vitas-M small molecule compound

2,2'-(E)-diazene-1,2-diylbis{4-(4'-octylbiphenyl-4-yl)-N-[(E)-phenylmethylidene]-1H-imidazol-1-amine}

Catalog ID
STK039545
SMILES CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1cn(c(n1)/N=N/c1nc(cn1/N=C/c1ccccc1)c1ccc(cc1)c1ccc(cc1)CCCCCCCC)/N=C/c1ccccc1

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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 C60H64N8 MW 897.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C60H64N8/c1-3-5-7-9-11-15-21-47-27-31-51(32-28-47)53-35-39-55(40-36-53)57-45-67(61-43-49-23-17-13-18-24-49)59(63-57)65-66-60-64-58(46-68(60)62-44-50-25-19-14-20-26-50)56-41-37-54(38-42-56)52-33-29-48(30-34-52)22-16-12-10-8-6-4-2/h13-14,17-20,23-4
InChIKey
AMRKKRWHCRXTIC-FMWBPQCQSA-N
Synonyms

(E)N(2((E)(1((E)benzylideneamino)4(4(4octylphenyl)phenyl)imidazol2yl)diazenyl)4(4(4octylphenyl)phenyl)imidazol1yl)1phenylmethanimine
22(E)DIAZENE12DIYLBIS(4(4OCTYLBIPHENYL4YL)N((E)PHENYLMETHYLIDENE)1HIMIDAZOL1AMINE)
CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=N3)N=NC4=NC(=CN4N=CC5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)CCCCCCCC)N=CC8=CC=CC=C8
CCCCCCCCc1ccc(cc1)c1ccc(cc1)c1cn(c(n1)N=Nc1nc(cn1N=Cc1ccccc1)c1ccc(cc1)c1ccc(cc1)CCCCCCCC)N=Cc1ccccc1
InChI=1SC60H64N8c1357911152147273151(322847)53353955(403653)574567(614349231713182449)59(6357)6566606458(4668(60)624450251914202650)56413754(384256)52332948(303452)221612108642h131417202346H31215162122H212H3b6143+6244+6665+
MFCD08050622
STK039545
ZINC000150403482

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Available files

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