Vitas-M small molecule compound
(5E)-5-(3,4-diethoxybenzylidene)-3-[2-(3,4-diethoxyphenyl)ethyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one
Catalog ID
STL353351
SMILES CCOc1ccc(cc1OCC)CCN1C(=N/C(=C/c2ccc(c(c2)OCC)OCC)/C1=O)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 C32H36N2O5 MW 528.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O5/c1-5-36-27-16-14-23(21-29(27)38-7-3)18-19-34-31(25-12-10-9-11-13-25)33-26(32(34)35)20-24-15-17-28(37-6-2)30(22-24)39-8-4/h9-17,20-22H,5-8,18-19H2,1-4H3/b26-20+InChIKey
BASWYIJZNLUUBJ-LHLOQNFPSA-NSynonyms
639005-85-9(5E)3(2(34DIETHOXYPHENYL)ETHYL)5((34DIETHOXYPHENYL)METHYLIDENE)2PHENYLIMIDAZOL4ONE
(5E)5(34diethoxybenzylidene)3(2(34diethoxyphenyl)ethyl)2phenyl35dihydro4Himidazol4one
(E)4(34diethoxybenzylidene)1(34diethoxyphenethyl)2phenyl1Himidazol5(4H)one
639005859
CCOC1=C(C=C(C=C1)CCN2C(=NC(=CC3=CC(=C(C=C3)OCC)OCC)C2=O)C4=CC=CC=C4)OCC
CCOc1ccc(cc1OCC)CCN1C(=NC(=Cc2ccc(c(c2)OCC)OCC)C1=O)c1ccccc1
InChI=1SC32H36N2O5c153627161423(2129(27)3873)18193431(2512109111325)3326(32(34)35)2024151728(3762)30(2224)3984h9172022H581819H214H3b2620+
MFCD03869832
ZINC000013786455
ZINC13786455
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