Vitas-M small molecule compound

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

Catalog ID
STL441535
SMILES Clc1ccc(cc1)/C=C/1\N=C(N(C1=O)CCCCCCN1C(=N/C(=C/c2ccc(cc2)Cl)/C1=O)c1ccccc1)c1ccccc1

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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 C38H32Cl2N4O2 MW 647.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32Cl2N4O2/c39-31-19-15-27(16-20-31)25-33-37(45)43(35(41-33)29-11-5-3-6-12-29)23-9-1-2-10-24-44-36(30-13-7-4-8-14-30)42-34(38(44)46)26-28-17-21-32(40)22-18-28/h3-8,11-22,25-26H,1-2,9-10,23-24H2/b33-25-,34-26+
InChIKey
JMMSIUUZSQTXEZ-OEDDBACWSA-N
Synonyms

(5Z)5((4CHLOROPHENYL)METHYLIDENE)3(6((4E)4((4CHLOROPHENYL)METHYLIDENE)5OXO2PHENYLIMIDAZOL1YL)HEXYL)2PHENYLIMIDAZOL4ONE
(5Z5E)33hexane16diylbis(5(4chlorobenzylidene)2phenyl35dihydro4Himidazol4one)
C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)N2CCCCCCN4C(=NC(=CC5=CC=C(C=C5)Cl)C4=O)C6=CC=CC=C6
Clc1ccc(cc1)C=C1N=C(N(C1=O)CCCCCCN1C(=NC(=Cc2ccc(cc2)Cl)C1=O)c1ccccc1)c1ccccc1
InChI=1SC38H32Cl2N4O2c3931191527(162031)253337(45)43(35(4133)29115361229)2391210244436(30137481430)4234(38(44)46)2628172132(40)221828h3811222526H129102324H2b33253426+
MFCD07773954
ZINC000150350344
ZINC150350344

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Available files

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