Vitas-M small molecule compound
(5Z)-2-(3,4-dimethoxyphenyl)-5-[(1-ethyl-1H-indol-3-yl)methylidene]-3-[2-(1H-indol-3-yl)ethyl]-3,5-dihydro-4H-imidazol-4-one
Catalog ID
STL448328
SMILES COc1ccc(cc1OC)C1=N/C(=C\c2cn(c3c2cccc3)CC)/C(=O)N1CCc1c[nH]c2c1cccc2
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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 C32H30N4O3 MW 518.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3/c1-4-35-20-23(25-10-6-8-12-28(25)35)17-27-32(37)36(16-15-22-19-33-26-11-7-5-9-24(22)26)31(34-27)21-13-14-29(38-2)30(18-21)39-3/h5-14,17-20,33H,4,15-16H2,1-3H3/b27-17-InChIKey
RFGCSEIJBKLIAH-PKAZHMFMSA-NSynonyms
(5Z)2(34dimethoxyphenyl)5((1ethyl1Hindol3yl)methylidene)3(2(1Hindol3yl)ethyl)35dihydro4Himidazol4one
(5Z)2(34dimethoxyphenyl)5((1ethylindol3yl)methylidene)3(2(1Hindol3yl)ethyl)imidazol4one
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=N3)C4=CC(=C(C=C4)OC)OC)CCC5=CNC6=CC=CC=C65
COc1ccc(cc1OC)C1=NC(=Cc2cn(c3c2cccc3)CC)C(=O)N1CCc1c(nH)c2c1cccc2
InChI=1SC32H30N4O3c14352023(2510681228(25)35)172732(37)36(1615221933261175924(22)26)31(3427)21131429(382)30(1821)393h514172033H41516H213H3b2717
MFCD08060200
ZINC000008771534
ZINC8771534
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