Vitas-M small molecule compound

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

Catalog ID
STL441510
SMILES Clc1ccc(c(c1)Cl)C1=N/C(=C/c2ccc(cc2)Cl)/C(=O)N1CCCCCCN1C(=O)/C(=C/c2ccc(cc2)Cl)/N=C1c1ccc(cc1Cl)Cl

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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 C38H28Cl6N4O2 MW 785.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H28Cl6N4O2/c39-25-9-5-23(6-10-25)19-33-37(49)47(35(45-33)29-15-13-27(41)21-31(29)43)17-3-1-2-4-18-48-36(30-16-14-28(42)22-32(30)44)46-34(38(48)50)20-24-7-11-26(40)12-8-24/h5-16,19-22H,1-4,17-18H2/b33-19-,34-20+
InChIKey
REYDCUWVTNNXLO-SMVCDFMASA-N
Synonyms

(5E5Z)33hexane16diylbis(5(4chlorobenzylidene)2(24dichlorophenyl)35dihydro4Himidazol4one)
(5Z)5((4CHLOROPHENYL)METHYLIDENE)3(6((4E)4((4CHLOROPHENYL)METHYLIDENE)2(24DICHLOROPHENYL)5OXOIMIDAZOL1YL)HEXYL)2(24DICHLOROPHENYL)IMIDAZOL4ONE
C1=CC(=CC=C1C=C2C(=O)N(C(=N2)C3=C(C=C(C=C3)Cl)Cl)CCCCCCN4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=C(C=C(C=C6)Cl)Cl)Cl
Clc1ccc(c(c1)Cl)C1=NC(=Cc2ccc(cc2)Cl)C(=O)N1CCCCCCN1C(=O)C(=Cc2ccc(cc2)Cl)N=C1c1ccc(cc1Cl)Cl
InChI=1SC38H28Cl6N4O2c39259523(61025)193337(49)47(35(4533)29151327(41)2131(29)43)173124184836(30161428(42)2232(30)44)4634(38(48)50)202471126(40)12824h5161922H141718H2b33193420+
MFCD07773929
ZINC000150350299
ZINC150350299

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Available files

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