Vitas-M small molecule compound
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
Catalog ID
STK993073
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)C(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 C25H25NO5 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO5/c1-6-26-14-15(19-12-16(29-5)8-10-20(19)26)11-22-23(27)18-9-7-17(13-21(18)31-22)30-24(28)25(2,3)4/h7-14H,6H2,1-5H3/b22-11+InChIKey
ADPIJSKLOJEPPK-SSDVNMTOSA-NSynonyms
929419-07-8((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)22dimethylpropanoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl22dimethylpropanoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6ylpivalate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL22DIMETHYLPROPANOATE
929419078
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C(C)(C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)C(C)(C)C)cn2CC
InChI=1SC25H25NO5c16261415(191216(295)81020(19)26)112223(27)189717(1321(18)3122)3024(28)25(23)4h714H6H215H3b2211+
MFCD09844925
ZINC000009422252
ZINC09422252
ZINC9422252
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