Vitas-M small molecule compound

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

Catalog ID
STL441461
SMILES Clc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCN1C(=O)/C(=C\c2ccc(cc2)Cl)/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 C34H22Br2Cl2N4O2 MW 749.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22Br2Cl2N4O2/c35-27-7-3-1-5-25(27)31-39-29(19-21-9-13-23(37)14-10-21)33(43)41(31)17-18-42-32(26-6-2-4-8-28(26)36)40-30(34(42)44)20-22-11-15-24(38)16-12-22/h1-16,19-20H,17-18H2/b29-19-,30-20+
InChIKey
XMYUOPHSEOWBAX-GOLAWLNDSA-N
Synonyms

(5E5Z)33ethane12diylbis(2(2bromophenyl)5(4chlorobenzylidene)35dihydro4Himidazol4one)
(5Z)2(2bromophenyl)3(2((4E)2(2bromophenyl)4((4chlorophenyl)methylidene)5oxoimidazol1yl)ethyl)5((4chlorophenyl)methylidene)imidazol4one
C1=CC=C(C(=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CCN4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=CC=CC=C6Br)Br
Clc1ccc(cc1)C=C1N=C(N(C1=O)CCN1C(=O)C(=Cc2ccc(cc2)Cl)N=C1c1ccccc1Br)c1ccccc1Br
InChI=1SC34H22Br2Cl2N4O2c3527731525(27)313929(192191323(37)141021)33(43)41(31)17184232(26624828(26)36)4030(34(42)44)2022111524(38)161222h1161920H1718H2b29193020+
MFCD07773880
ZINC000097957292
ZINC97957292

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Available files

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