Vitas-M small molecule compound
(2Z)-6-[(4-methoxybenzyl)oxy]-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-1-benzofuran-3(2H)-one
Catalog ID
STK992807
SMILES COc1ccc(cc1)COc1ccc2c(c1)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 C27H23NO5 MW 441.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO5/c1-28-15-18(23-13-20(31-3)9-11-24(23)28)12-26-27(29)22-10-8-21(14-25(22)33-26)32-16-17-4-6-19(30-2)7-5-17/h4-15H,16H2,1-3H3/b26-12-InChIKey
HWNUBSAILPTMGP-ZRGSRPPYSA-NSynonyms
(2Z)2((5methoxy1methylindol3yl)methylidene)6((4methoxyphenyl)methoxy)1benzofuran3one
(2Z)6((4methoxybenzyl)oxy)2((5methoxy1methyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(E)2((5methoxy1methyl1Hindol3yl)methylene)6((4methoxybenzyl)oxy)benzofuran3(2H)one
2((5METHOXY1METHYLINDOL3YL)METHYLENE)6((4METHOXYPHENYL)METHOXY)BENZO(B)FURAN3ONE
CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC5=CC=C(C=C5)OC
COc1ccc(cc1)COc1ccc2c(c1)OC(=Cc1cn(c3c1cc(OC)cc3)C)C2=O
InChI=1SC27H23NO5c1281518(231320(313)91124(23)28)122627(29)2210821(1425(22)3326)3216174619(302)7517h415H16H213H3b2612
MFCD18184644
ZINC000028182491
ZINC28182491
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