Vitas-M small molecule compound
(5Z)-2-(4-methoxyphenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-[(1-methyl-1H-indol-3-yl)methylidene]-3,5-dihydro-4H-imidazol-4-one
Catalog ID
STL447924
SMILES COc1ccc(cc1)C1=N/C(=C\c2cn(c3c2cccc3)C)/C(=O)N1CCc1c[nH]c2c1cc(C)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 C31H28N4O2 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O2/c1-20-8-13-27-26(16-20)22(18-32-27)14-15-35-30(21-9-11-24(37-3)12-10-21)33-28(31(35)36)17-23-19-34(2)29-7-5-4-6-25(23)29/h4-13,16-19,32H,14-15H2,1-3H3/b28-17-InChIKey
VDHIEOGTYAYSLG-QRQIAZFYSA-NSynonyms
(5Z)2(4methoxyphenyl)3(2(5methyl1Hindol3yl)ethyl)5((1methyl1Hindol3yl)methylidene)35dihydro4Himidazol4one
(5Z)2(4methoxyphenyl)3(2(5methyl1Hindol3yl)ethyl)5((1methylindol3yl)methylidene)imidazol4one
CC1=CC2=C(C=C1)NC=C2CCN3C(=NC(=CC4=CN(C5=CC=CC=C54)C)C3=O)C6=CC=C(C=C6)OC
COc1ccc(cc1)C1=NC(=Cc2cn(c3c2cccc3)C)C(=O)N1CCc1c(nH)c2c1cc(C)cc2
InChI=1SC31H28N4O2c1208132726(1620)22(183227)14153530(2191124(373)121021)3328(31(35)36)17231934(2)29754625(23)29h413161932H1415H213H3b2817
MFCD08060151
ZINC000008757832
ZINC8757832
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