Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
Catalog ID
STK993095
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)C(C)(C)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 C24H23NO5 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO5/c1-24(2,3)23(27)29-16-6-8-17-20(12-16)30-21(22(17)26)10-14-13-25(4)19-9-7-15(28-5)11-18(14)19/h6-13H,1-5H3/b21-10+InChIKey
HMFOGGROYABFTP-UFFVCSGVSA-NSynonyms
929444-16-6((2E)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)22dimethylpropanoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl22dimethylpropanoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6ylpivalate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL22DIMETHYLPROPANOATE
929444166
CC(C)(C)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=CN(C4=C3C=C(C=C4)OC)C)O2
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)C(C)(C)C)cn2C
InChI=1SC24H23NO5c124(23)23(27)2916681720(1216)3021(22(17)26)10141325(4)199715(285)1118(14)19h613H15H3b2110+
MFCD09849008
ZINC000008993288
ZINC08993288
ZINC8993288
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