Vitas-M small molecule compound
(5Z)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-[(1-methyl-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)-3,5-dihydro-4H-imidazol-4-one
Catalog ID
STL447927
SMILES COc1ccc2c(c1)c(CCN1C(=O)/C(=C/c3cn(c4c3cccc4)C)/N=C1c1ccc(cc1)C)c[nH]2
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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 C31H28N4O2 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O2/c1-20-8-10-21(11-9-20)30-33-28(16-23-19-34(2)29-7-5-4-6-25(23)29)31(36)35(30)15-14-22-18-32-27-13-12-24(37-3)17-26(22)27/h4-13,16-19,32H,14-15H2,1-3H3/b28-16-InChIKey
PPDUPTVHTSSWDB-NTFVMDSBSA-NSynonyms
(5Z)3(2(5methoxy1Hindol3yl)ethyl)5((1methyl1Hindol3yl)methylidene)2(4methylphenyl)35dihydro4Himidazol4one
(5Z)3(2(5methoxy1Hindol3yl)ethyl)5((1methylindol3yl)methylidene)2(4methylphenyl)imidazol4one
CC1=CC=C(C=C1)C2=NC(=CC3=CN(C4=CC=CC=C43)C)C(=O)N2CCC5=CNC6=C5C=C(C=C6)OC
COc1ccc2c(c1)c(CCN1C(=O)C(=Cc3cn(c4c3cccc4)C)N=C1c1ccc(cc1)C)c(nH)2
InChI=1SC31H28N4O2c12081021(11920)303328(16231934(2)29754625(23)29)31(36)35(30)151422183227131224(373)1726(22)27h413161932H1415H213H3b2816
MFCD08060154
ZINC000033433927
ZINC33433927
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