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-methoxybenzoate
Catalog ID
STK619170
SMILES COc1cccc(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 C27H21NO6 MW 455.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO6/c1-28-15-17(22-13-19(32-3)8-10-23(22)28)12-25-26(29)21-9-7-20(14-24(21)34-25)33-27(30)16-5-4-6-18(11-16)31-2/h4-15H,1-3H3/b25-12+InChIKey
BDGYDXGINZZCFK-BRJLIKDPSA-NSynonyms
929417-86-7((2E)2((5methoxy1methylindol3yl)methylidene)3oxo1benzofuran6yl)3methoxybenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl3methoxybenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl3methoxybenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL3METHOXYBENZOATE
929417867
CN1C=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)C)C2=O
InChI=1SC27H21NO6c1281517(221319(323)81023(22)28)122526(29)219720(1424(21)3425)3327(30)1654618(1116)312h415H13H3b2512+
MFCD09793872
ZINC000009423579
ZINC09423579
ZINC9423579
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