Vitas-M small molecule compound
(2Z)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-6-[(4-methoxybenzyl)oxy]-7-methyl-1-benzofuran-3(2H)-one
Catalog ID
STK992849
SMILES COc1ccc(cc1)COc1ccc2c(c1C)O/C(=C\c1cn(c3c1cccc3)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 C28H25NO4 MW 439.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25NO4/c1-4-29-16-20(22-7-5-6-8-24(22)29)15-26-27(30)23-13-14-25(18(2)28(23)33-26)32-17-19-9-11-21(31-3)12-10-19/h5-16H,4,17H2,1-3H3/b26-15-InChIKey
IXJXRKKPKRRWBK-YSMPRRRNSA-NSynonyms
(2Z)2((1ethyl1Hindol3yl)methylidene)6((4methoxybenzyl)oxy)7methyl1benzofuran3(2H)one
(2Z)2((1ethylindol3yl)methylidene)6((4methoxyphenyl)methoxy)7methyl1benzofuran3one
(E)2((1ethyl1Hindol3yl)methylene)6((4methoxybenzyl)oxy)7methylbenzofuran3(2H)one
2((1ETHYLINDOL3YL)METHYLENE)6((4METHOXYPHENYL)METHOXY)7METHYLBENZO(B)FURAN3ONE
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC5=CC=C(C=C5)OC)C
COc1ccc(cc1)COc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)CC)C2=O
InChI=1SC28H25NO4c14291620(22756824(22)29)152627(30)23131425(18(2)28(23)3326)32171991121(313)121019h516H417H213H3b2615
MFCD18184664
ZINC000028182524
ZINC28182524
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