Vitas-M small molecule compound
(2Z)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-6-[(2-methylprop-2-en-1-yl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992939
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3C)OCC(=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 C25H25NO4 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO4/c1-6-26-13-17(20-12-18(28-5)7-9-21(20)26)11-23-24(27)19-8-10-22(29-14-15(2)3)16(4)25(19)30-23/h7-13H,2,6,14H2,1,3-5H3/b23-11-InChIKey
SREFBILUHULBKQ-KSEXSDGBSA-NSynonyms
(2Z)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl6((2methylprop2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((1ethyl5methoxyindol3yl)methylidene)7methyl6(2methylprop2enoxy)1benzofuran3one
(E)2((1ethyl5methoxy1Hindol3yl)methylene)7methyl6((2methylallyl)oxy)benzofuran3(2H)one
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYL6(2METHYLPROP2ENYLOXY)BENZO(B)FURAN3ONE
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC(=C)C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OCC(=C)C)cn2CC
InChI=1SC25H25NO4c16261317(201218(285)7921(20)26)112324(27)1981022(291415(2)3)16(4)25(19)3023h713H2614H2135H3b2311
MFCD18184748
ZINC000028182698
ZINC28182698
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