Vitas-M small molecule compound
(2Z)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992938
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3C)OCC=C(C)C)cn2CC
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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 C26H27NO4 MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO4/c1-6-27-15-18(21-14-19(29-5)7-9-22(21)27)13-24-25(28)20-8-10-23(17(4)26(20)31-24)30-12-11-16(2)3/h7-11,13-15H,6,12H2,1-5H3/b24-13-InChIKey
WYTMOXFNGAVDGR-CFRMEGHHSA-NSynonyms
(2Z)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl6((3methylbut2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((1ethyl5methoxyindol3yl)methylidene)7methyl6(3methylbut2enoxy)1benzofuran3one
(E)2((1ethyl5methoxy1Hindol3yl)methylene)7methyl6((3methylbut2en1yl)oxy)benzofuran3(2H)one
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYL6(3METHYLBUT2ENYLOXY)BENZO(B)FURAN3ONE
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC=C(C)C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OCC=C(C)C)cn2CC
InChI=1SC26H27NO4c16271518(211419(295)7922(21)27)132425(28)2081023(17(4)26(20)3124)30121116(2)3h7111315H612H215H3b2413
MFCD18184747
ZINC000028182694
ZINC28182694
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