Vitas-M small molecule compound
(5Z)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one
Catalog ID
STL447925
SMILES COc1ccc(cc1)C1=N/C(=C\c2cn(c3c2cccc3)C)/C(=O)N1CCc1c[nH]c2c1cc(OC)cc2
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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 C31H28N4O3 MW 504.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O3/c1-34-19-22(25-6-4-5-7-29(25)34)16-28-31(36)35(30(33-28)20-8-10-23(37-2)11-9-20)15-14-21-18-32-27-13-12-24(38-3)17-26(21)27/h4-13,16-19,32H,14-15H2,1-3H3/b28-16-InChIKey
XGYOWYGIUMJWDZ-NTFVMDSBSA-NSynonyms
(5Z)3(2(5methoxy1Hindol3yl)ethyl)2(4methoxyphenyl)5((1methyl1Hindol3yl)methylidene)35dihydro4Himidazol4one
(5Z)3(2(5methoxy1Hindol3yl)ethyl)2(4methoxyphenyl)5((1methylindol3yl)methylidene)imidazol4one
CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=N3)C4=CC=C(C=C4)OC)CCC5=CNC6=C5C=C(C=C6)OC
COc1ccc(cc1)C1=NC(=Cc2cn(c3c2cccc3)C)C(=O)N1CCc1c(nH)c2c1cc(OC)cc2
InChI=1SC31H28N4O3c1341922(25645729(25)34)162831(36)35(30(3328)2081023(372)11920)151421183227131224(383)1726(21)27h413161932H1415H213H3b2816
MFCD08060152
ZINC000033433917
ZINC33433917
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