Vitas-M small molecule compound

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

Catalog ID
STL441468
SMILES Brc1cccc(c1)C1=N/C(=C/c2ccc(cc2)Cl)/C(=O)N1CCN1C(=N/C(=C\c2ccc(cc2)Cl)/C1=O)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 C34H22Br2Cl2N4O2 MW 749.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22Br2Cl2N4O2/c35-25-5-1-3-23(19-25)31-39-29(17-21-7-11-27(37)12-8-21)33(43)41(31)15-16-42-32(24-4-2-6-26(36)20-24)40-30(34(42)44)18-22-9-13-28(38)14-10-22/h1-14,17-20H,15-16H2/b29-17-,30-18+
InChIKey
CJAYJEUEULBQBV-QCOHSWCKSA-N
Synonyms

(5E5Z)33ethane12diylbis(2(3bromophenyl)5(4chlorobenzylidene)35dihydro4Himidazol4one)
(5Z)2(3bromophenyl)3(2((4E)2(3bromophenyl)4((4chlorophenyl)methylidene)5oxoimidazol1yl)ethyl)5((4chlorophenyl)methylidene)imidazol4one
Brc1cccc(c1)C1=NC(=Cc2ccc(cc2)Cl)C(=O)N1CCN1C(=NC(=Cc2ccc(cc2)Cl)C1=O)c1cccc(c1)Br
C1=CC(=CC(=C1)Br)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CCN4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=CC(=CC=C6)Br
InChI=1SC34H22Br2Cl2N4O2c352551323(1925)313929(172171127(37)12821)33(43)41(31)15164232(2442626(36)2024)4030(34(42)44)182291328(38)141022h1141720H1516H2b29173018+
MFCD07773887
ZINC000097957299
ZINC97957299

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Available files

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