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-methoxybenzoate
Catalog ID
STK625518
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3)OC(=O)c1ccccc1OC)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 C28H23NO6 MW 469.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO6/c1-4-29-16-17(22-14-18(32-2)10-12-23(22)29)13-26-27(30)20-11-9-19(15-25(20)35-26)34-28(31)21-7-5-6-8-24(21)33-3/h5-16H,4H2,1-3H3/b26-13+InChIKey
GHPSHIPDJADULA-LGJNPRDNSA-NSynonyms
929380-60-9((2E)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)2methoxybenzoate
(2E)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl2methoxybenzoate
(E)2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl2methoxybenzoate
2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL2METHOXYBENZOATE
929380609
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=CC=C5OC
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OC(=O)c1ccccc1OC)cn2CC
InChI=1SC28H23NO6c14291617(221418(322)101223(22)29)132627(30)2011919(1525(20)3526)3428(31)21756824(21)333h516H4H213H3b2613+
MFCD09797151
ZINC000009422397
ZINC09422397
ZINC9422397
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