Vitas-M small molecule compound
(2Z)-7-[(diethylamino)methyl]-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-6-hydroxy-1-benzofuran-3(2H)-one
Catalog ID
STL034990
SMILES CCN(Cc1c(O)ccc2c1O/C(=C\c1cn(c3c1cc(OC)cc3)CC)/C2=O)CC
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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 C25H28N2O4 MW 420.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O4/c1-5-26(6-2)15-20-22(28)11-9-18-24(29)23(31-25(18)20)12-16-14-27(7-3)21-10-8-17(30-4)13-19(16)21/h8-14,28H,5-7,15H2,1-4H3/b23-12-InChIKey
YUVCHTLMUHXDEE-FMCGGJTJSA-NSynonyms
(2Z)7((diethylamino)methyl)2((1ethyl5methoxy1Hindol3yl)methylidene)6hydroxy1benzofuran3(2H)one
(2Z)7((diethylazaniumyl)methyl)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6olate
(E)7((diethylamino)methyl)2((1ethyl5methoxy1Hindol3yl)methylene)6hydroxybenzofuran3(2H)one
7((DIETHYLAMINO)METHYL)2((1ETHYL5METHOXYINDOL3YL)METHYLENE)6HYDROXYBENZO(B)FURAN3ONE
CCN(Cc1c(O)ccc2c1OC(=Cc1cn(c3c1cc(OC)cc3)CC)C2=O)CC
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)(O))C(NH+)(CC)CC
InChI=1SC25H28N2O4c1526(62)152022(28)1191824(29)23(3125(18)20)12161427(73)2110817(304)1319(16)21h81428H5715H214H3b2312
MFCD18191947
ZINC000028182790
ZINC28182790
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