Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,5-dimethoxybenzoate
Catalog ID
STK628525
SMILES COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)O/C(=C/c1cn(c3c1cc(OC)cc3)C)/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 C28H23NO7 MW 485.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23NO7/c1-29-15-17(23-13-18(32-2)6-8-24(23)29)11-26-27(30)22-7-5-19(14-25(22)36-26)35-28(31)16-9-20(33-3)12-21(10-16)34-4/h5-15H,1-4H3/b26-11+InChIKey
KAEPNYUJFGLNRF-KBKYJPHKSA-NSynonyms
929418-89-3((2E)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)35dimethoxybenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl35dimethoxybenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl35dimethoxybenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL35DIMETHOXYBENZOATE
929418893
CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC(=CC(=C5)OC)OC
COc1cc(OC)cc(c1)C(=O)Oc1ccc2c(c1)OC(=Cc1cn(c3c1cc(OC)cc3)C)C2=O
InChI=1SC28H23NO7c1291517(231318(322)6824(23)29)112627(30)227519(1425(22)3626)3528(31)16920(333)1221(1016)344h515H14H3b2611+
MFCD09791433
ZINC000008993601
ZINC08993601
ZINC8993601
Check stock
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Check stock on Vitas-MAvailable files
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