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 2-methoxybenzoate
Catalog ID
STK993008
SMILES COc1ccccc1C(=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/c1-4-29-16-18(19-9-5-7-11-22(19)29)15-25-26(30)21-13-14-23(17(2)27(21)33-25)34-28(31)20-10-6-8-12-24(20)32-3/h5-16H,4H2,1-3H3/b25-15+InChIKey
PMRISLZPTAPANK-MFKUBSTISA-NSynonyms
929478-33-1((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)2methoxybenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl2methoxybenzoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl2methoxybenzoate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL2METHOXYBENZOATE
929478331
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=CC=C5OC)C
COc1ccccc1C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)CC)C2=O
InChI=1SC28H23NO5c14291618(199571122(19)29)152526(30)21131423(17(2)27(21)3325)3428(31)2010681224(20)323h516H4H213H3b2515+
MFCD09848534
ZINC000008992994
ZINC08992994
ZINC8992994
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