Vitas-M small molecule compound
(5E,5'Z)-3,3'-ethane-1,2-diylbis[2-(3-bromophenyl)-5-(3,4-dimethoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441467
SMILES COc1cc(ccc1OC)/C=C/1\N=C(N(C1=O)CCN1C(=N/C(=C/c2ccc(c(c2)OC)OC)/C1=O)c1cccc(c1)Br)c1cccc(c1)Br
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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 C38H32Br2N4O6 MW 800.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32Br2N4O6/c1-47-31-13-11-23(19-33(31)49-3)17-29-37(45)43(35(41-29)25-7-5-9-27(39)21-25)15-16-44-36(26-8-6-10-28(40)22-26)42-30(38(44)46)18-24-12-14-32(48-2)34(20-24)50-4/h5-14,17-22H,15-16H2,1-4H3/b29-17-,30-18+InChIKey
LNDICUOWDBDRST-QCOHSWCKSA-NSynonyms
(5E5Z)33ethane12diylbis(2(3bromophenyl)5(34dimethoxybenzylidene)35dihydro4Himidazol4one)
(5Z)2(3BROMOPHENYL)3(2((4E)2(3BROMOPHENYL)4((34DIMETHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)ETHYL)5((34DIMETHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC(=CC=C3)Br)CCN4C(=NC(=CC5=CC(=C(C=C5)OC)OC)C4=O)C6=CC(=CC=C6)Br)OC
COc1cc(ccc1OC)C=C1N=C(N(C1=O)CCN1C(=NC(=Cc2ccc(c(c2)OC)OC)C1=O)c1cccc(c1)Br)c1cccc(c1)Br
InChI=1SC38H32Br2N4O6c14731131123(1933(31)493)172937(45)43(35(4129)2575927(39)2125)15164436(26861028(40)2226)4230(38(44)46)1824121432(482)34(2024)504h5141722H1516H214H3b29173018+
MFCD07773886
ZINC000097957298
ZINC97957298
Check stock
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