Vitas-M small molecule compound
(2Z)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-6-[(4-methoxybenzyl)oxy]-7-methyl-1-benzofuran-3(2H)-one
Catalog ID
STK992866
SMILES COc1ccc(cc1)COc1ccc2c(c1C)O/C(=C\c1cn(c3c1cc(OC)cc3)CC)/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 C29H27NO5 MW 469.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO5/c1-5-30-16-20(24-15-22(33-4)10-12-25(24)30)14-27-28(31)23-11-13-26(18(2)29(23)35-27)34-17-19-6-8-21(32-3)9-7-19/h6-16H,5,17H2,1-4H3/b27-14-InChIKey
FBBNYTSTQSRLSV-VYYCAZPPSA-NSynonyms
(2Z)2((1ethyl5methoxy1Hindol3yl)methylidene)6((4methoxybenzyl)oxy)7methyl1benzofuran3(2H)one
(2Z)2((1ethyl5methoxyindol3yl)methylidene)6((4methoxyphenyl)methoxy)7methyl1benzofuran3one
(E)2((1ethyl5methoxy1Hindol3yl)methylene)6((4methoxybenzyl)oxy)7methylbenzofuran3(2H)one
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)6((4METHOXYPHENYL)METHOXY)7METHYLBENZO(B)FURAN3ONE
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=C(C=C5)OC)C
COc1ccc(cc1)COc1ccc2c(c1C)OC(=Cc1cn(c3c1cc(OC)cc3)CC)C2=O
InChI=1SC29H27NO5c15301620(241522(334)101225(24)30)142728(31)23111326(18(2)29(23)3527)3417196821(323)9719h616H517H214H3b2714
MFCD18184681
ZINC000028182558
ZINC28182558
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