Vitas-M small molecule compound
(5E,5'Z)-3,3'-ethane-1,2-diylbis[2-(2-bromophenyl)-5-(3,4-dimethoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one]
Catalog ID
STL441463
SMILES COc1cc(ccc1OC)/C=C/1\N=C(N(C1=O)CCN1C(=O)/C(=C\c2ccc(c(c2)OC)OC)/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 C38H32Br2N4O6 MW 800.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32Br2N4O6/c1-47-31-15-13-23(21-33(31)49-3)19-29-37(45)43(35(41-29)25-9-5-7-11-27(25)39)17-18-44-36(26-10-6-8-12-28(26)40)42-30(38(44)46)20-24-14-16-32(48-2)34(22-24)50-4/h5-16,19-22H,17-18H2,1-4H3/b29-19-,30-20+InChIKey
HUTWHVPWUWPIGH-GOLAWLNDSA-NSynonyms
(5E5Z)33ethane12diylbis(2(2bromophenyl)5(34dimethoxybenzylidene)35dihydro4Himidazol4one)
(5Z)2(2BROMOPHENYL)3(2((4E)2(2BROMOPHENYL)4((34DIMETHOXYPHENYL)METHYLIDENE)5OXOIMIDAZOL1YL)ETHYL)5((34DIMETHOXYPHENYL)METHYLIDENE)IMIDAZOL4ONE
COC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3Br)CCN4C(=NC(=CC5=CC(=C(C=C5)OC)OC)C4=O)C6=CC=CC=C6Br)OC
COc1cc(ccc1OC)C=C1N=C(N(C1=O)CCN1C(=O)C(=Cc2ccc(c(c2)OC)OC)N=C1c1ccccc1Br)c1ccccc1Br
InChI=1SC38H32Br2N4O6c14731151323(2133(31)493)192937(45)43(35(4129)259571127(25)39)17184436(2610681228(26)40)4230(38(44)46)2024141632(482)34(2224)504h5161922H1718H214H3b29193020+
MFCD07773882
ZINC000097957294
ZINC97957294
Check stock
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