Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methoxybenzoate
Catalog ID
STK993098
SMILES COc1ccc(cc1)C(=O)Oc1ccc2c(c1C)O/C(=C/c1cn(c3c1cccc3)CC)/C2=O
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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 C28H23NO5 MW 453.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO5/c1-4-29-16-19(21-7-5-6-8-23(21)29)15-25-26(30)22-13-14-24(17(2)27(22)33-25)34-28(31)18-9-11-20(32-3)12-10-18/h5-16H,4H2,1-3H3/b25-15+InChIKey
OSLMPGJDNHNTHK-MFKUBSTISA-NSynonyms
929512-54-9((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)4methoxybenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl4methoxybenzoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl4methoxybenzoate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL4METHOXYBENZOATE
929512549
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=C(C=C5)OC)C
COc1ccc(cc1)C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)CC)C2=O
InChI=1SC28H23NO5c14291619(21756823(21)29)152526(30)22131424(17(2)27(22)3325)3428(31)1891120(323)121018h516H4H213H3b2515+
MFCD09845516
ZINC000009422624
ZINC09422624
ZINC9422624
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