Vitas-M small molecule compound
(5Z)-3-[2-(1H-indol-3-yl)ethyl]-5-[(1-methyl-1H-indol-3-yl)methylidene]-2-(3,4,5-trimethoxyphenyl)-3,5-dihydro-4H-imidazol-4-one
Catalog ID
STL448329
SMILES COc1c(OC)cc(cc1OC)C1=N/C(=C\c2cn(c3c2cccc3)C)/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 C32H30N4O4 MW 534.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O4/c1-35-19-22(24-10-6-8-12-27(24)35)15-26-32(37)36(14-13-20-18-33-25-11-7-5-9-23(20)25)31(34-26)21-16-28(38-2)30(40-4)29(17-21)39-3/h5-12,15-19,33H,13-14H2,1-4H3/b26-15-InChIKey
PTZPJIJFPOCGPF-YSMPRRRNSA-NSynonyms
(5Z)3(2(1Hindol3yl)ethyl)5((1methyl1Hindol3yl)methylidene)2(345trimethoxyphenyl)35dihydro4Himidazol4one
(5Z)3(2(1Hindol3yl)ethyl)5((1methylindol3yl)methylidene)2(345trimethoxyphenyl)imidazol4one
CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=N3)C4=CC(=C(C(=C4)OC)OC)OC)CCC5=CNC6=CC=CC=C65
COc1c(OC)cc(cc1OC)C1=NC(=Cc2cn(c3c2cccc3)C)C(=O)N1CCc1c(nH)c2c1cccc2
InChI=1SC32H30N4O4c1351922(2410681227(24)35)152632(37)36(1413201833251175923(20)25)31(3426)211628(382)30(404)29(1721)393h512151933H1314H214H3b2615
MFCD08060201
ZINC000008771536
ZINC8771536
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