Vitas-M small molecule compound
(5E)-5-(3,4-diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methylphenyl)-3,5-dihydro-4H-imidazol-4-one
Catalog ID
STL353352
SMILES CCOc1ccc(cc1OCC)CCN1C(=N/C(=C/c2ccc(c(c2)OCC)OCC)/C1=O)c1ccc(cc1)C
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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 C33H38N2O5 MW 542.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O5/c1-6-37-28-16-12-24(21-30(28)39-8-3)18-19-35-32(26-14-10-23(5)11-15-26)34-27(33(35)36)20-25-13-17-29(38-7-2)31(22-25)40-9-4/h10-17,20-22H,6-9,18-19H2,1-5H3/b27-20+InChIKey
HRJISYMAMSEVJG-NHFJDJAPSA-NSynonyms
639005-88-2(5E)3(2(34DIETHOXYPHENYL)ETHYL)5((34DIETHOXYPHENYL)METHYLIDENE)2(4METHYLPHENYL)IMIDAZOL4ONE
(5E)5(34diethoxybenzylidene)3(2(34diethoxyphenyl)ethyl)2(4methylphenyl)35dihydro4Himidazol4one
(E)4(34diethoxybenzylidene)1(34diethoxyphenethyl)2(ptolyl)1Himidazol5(4H)one
639005882
CCOC1=C(C=C(C=C1)CCN2C(=NC(=CC3=CC(=C(C=C3)OCC)OCC)C2=O)C4=CC=C(C=C4)C)OCC
CCOc1ccc(cc1OCC)CCN1C(=NC(=Cc2ccc(c(c2)OCC)OCC)C1=O)c1ccc(cc1)C
InChI=1SC33H38N2O5c163728161224(2130(28)3983)18193532(26141023(5)111526)3427(33(35)36)2025131729(3872)31(2225)4094h10172022H691819H215H3b2720+
MFCD03869835
ZINC000101174111
ZINC101174111
Check stock
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