Vitas-M small molecule compound
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclopropanecarboxylate
Catalog ID
STK993093
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)C1CC1)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 C25H23NO5 MW 417.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5/c1-4-26-13-16(19-12-17(29-3)7-9-20(19)26)11-22-23(27)18-8-10-21(14(2)24(18)30-22)31-25(28)15-5-6-15/h7-13,15H,4-6H2,1-3H3/b22-11+InChIKey
FPZPUXCGPRAREW-SSDVNMTOSA-NSynonyms
929402-23-3((2E)2((1ethyl5methoxyindol3yl)methylidene)7methyl3oxo1benzofuran6yl)cyclopropanecarboxylate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6ylcyclopropanecarboxylate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylcyclopropanecarboxylate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLCYCLOPROPANECARBOXYLATE
929402233
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5CC5)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)C1CC1)cn2CC
InChI=1SC25H23NO5c14261316(191217(293)7920(19)26)112223(27)1881021(14(2)24(18)3022)3125(28)155615h71315H46H213H3b2211+
MFCD09848342
ZINC000008992192
ZINC08992192
ZINC8992192
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