Vitas-M small molecule compound
(2Z)-6-[(4-methoxybenzyl)oxy]-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3(2H)-one
Catalog ID
STK992805
SMILES COc1ccc(cc1)COc1ccc2c(c1C)O/C(=C\c1cn(c3c1cc(OC)cc3)C)/C2=O
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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 C28H25NO5 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO5/c1-17-25(33-16-18-5-7-20(31-3)8-6-18)12-10-22-27(30)26(34-28(17)22)13-19-15-29(2)24-11-9-21(32-4)14-23(19)24/h5-15H,16H2,1-4H3/b26-13-InChIKey
IEOKURGILLLIKD-ZMFRSBBQSA-NSynonyms
(2Z)2((5methoxy1methylindol3yl)methylidene)6((4methoxyphenyl)methoxy)7methyl1benzofuran3one
(2Z)6((4methoxybenzyl)oxy)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(E)2((5methoxy1methyl1Hindol3yl)methylene)6((4methoxybenzyl)oxy)7methylbenzofuran3(2H)one
2((5METHOXY1METHYLINDOL3YL)METHYLENE)6((4METHOXYPHENYL)METHOXY)7METHYLBENZO(B)FURAN3ONE
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OCC5=CC=C(C=C5)OC
COc1ccc(cc1)COc1ccc2c(c1C)OC(=Cc1cn(c3c1cc(OC)cc3)C)C2=O
InChI=1SC28H25NO5c11725(3316185720(313)8618)12102227(30)26(3428(17)22)13191529(2)2411921(324)1423(19)24h515H16H214H3b2613
MFCD18184642
ZINC000028182489
ZINC28182489
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