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 3-methoxybenzoate
Catalog ID
STK992969
SMILES COc1cccc(c1)C(=O)Oc1ccc2c(c1)O/C(=C/c1cn(c3c1cc(OC)cc3)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 C28H23NO6 MW 469.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO6/c1-4-29-16-18(23-14-20(33-3)9-11-24(23)29)13-26-27(30)22-10-8-21(15-25(22)35-26)34-28(31)17-6-5-7-19(12-17)32-2/h5-16H,4H2,1-3H3/b26-13+InChIKey
OYVLQWYQKLLQTE-LGJNPRDNSA-NSynonyms
929417-96-9((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)3methoxybenzoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl3methoxybenzoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl3methoxybenzoate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL3METHOXYBENZOATE
929417969
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC(=CC=C5)OC
COc1cccc(c1)C(=O)Oc1ccc2c(c1)OC(=Cc1cn(c3c1cc(OC)cc3)CC)C2=O
InChI=1SC28H23NO6c14291618(231420(333)91124(23)29)132627(30)2210821(1525(22)3526)3428(31)1765719(1217)322h516H4H213H3b2613+
MFCD09845143
ZINC000009422377
ZINC09422377
ZINC9422377
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