Vitas-M small molecule compound

(5E,5'Z)-3,3'-hexane-1,6-diylbis[5-benzylidene-2-(2-bromophenyl)-3,5-dihydro-4H-imidazol-4-one]

Catalog ID
STL441534
SMILES O=C1/C(=C/c2ccccc2)/N=C(N1CCCCCCN1C(=O)/C(=C\c2ccccc2)/N=C1c1ccccc1Br)c1ccccc1Br

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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/c39-31-21-11-9-19-29(31)35-41-33(25-27-15-5-3-6-16-27)37(45)43(35)23-13-1-2-14-24-44-36(30-20-10-12-22-32(30)40)42-34(38(44)46)26-28-17-7-4-8-18-28/h3-12,15-22,25-26H,1-2,13-14,23-24H2/b33-25-,34-26+
InChIKey
XUAWCHYDKGRYKO-OEDDBACWSA-N
Synonyms

(5E5Z)33hexane16diylbis(5benzylidene2(2bromophenyl)35dihydro4Himidazol4one)
(5Z)5BENZYLIDENE3(6((4E)4BENZYLIDENE2(2BROMOPHENYL)5OXOIMIDAZOL1YL)HEXYL)2(2BROMOPHENYL)IMIDAZOL4ONE
C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3Br)CCCCCCN4C(=NC(=CC5=CC=CC=C5)C4=O)C6=CC=CC=C6Br
InChI=1SC38H32Br2N4O2c3931211191929(31)354133(2527155361627)37(45)43(35)23131214244436(302010122232(30)40)4234(38(44)46)2628177481828h31215222526H1213142324H2b33253426+
MFCD07773953
O=C1C(=Cc2ccccc2)N=C(N1CCCCCCN1C(=O)C(=Cc2ccccc2)N=C1c1ccccc1Br)c1ccccc1Br
ZINC000150350341
ZINC150350341

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Available files

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