Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl acetate
Catalog ID
STK992875
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)C)cn2C
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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 C22H19NO5 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO5/c1-12-19(27-13(2)24)8-6-16-21(25)20(28-22(12)16)9-14-11-23(3)18-7-5-15(26-4)10-17(14)18/h5-11H,1-4H3/b20-9+InChIKey
DVMIDJHZZMNILW-AWQFTUOYSA-NSynonyms
929490-02-8((2E)2((5methoxy1methylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)acetate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6ylacetate
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylacetate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLACETATE
929490028
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OC(=O)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)C)cn2C
InChI=1SC22H19NO5c11219(2713(2)24)861621(25)20(2822(12)16)9141123(3)187515(264)1017(14)18h511H14H3b209+
MFCD09846650
ZINC000009423386
ZINC09423386
ZINC9423386
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