Vitas-M small molecule compound
(2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3,4-dimethoxybenzoate
Catalog ID
STK623658
SMILES COc1cc(ccc1OC)C(=O)Oc1ccc2c(c1)O/C(=C/c1cn(c3c1cccc3)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(19-6-4-5-7-21(19)28)13-25-26(29)20-10-9-18(14-23(20)34-25)33-27(30)16-8-11-22(31-2)24(12-16)32-3/h4-15H,1-3H3/b25-13+InChIKey
ANEYJJQJVJIYIG-DHRITJCHSA-NSynonyms
929511-37-5((2E)2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)34dimethoxybenzoate
(2E)2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl34dimethoxybenzoate
(E)2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl34dimethoxybenzoate
2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL34DIMETHOXYBENZOATE
929511375
CN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC(=C(C=C5)OC)OC
COc1cc(ccc1OC)C(=O)Oc1ccc2c(c1)OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC27H21NO6c1281517(19645721(19)28)132526(29)2010918(1423(20)3425)3327(30)1681122(312)24(1216)323h415H13H3b2513+
MFCD09796136
ZINC000009423687
ZINC09423687
ZINC9423687
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