Vitas-M small molecule compound

2-{[(2Z)-2-(2,5-dimethoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamide

Catalog ID
STK923937
SMILES COc1ccc(cc1/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)N)OC

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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 C19H17NO6 MW 355.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6/c1-23-12-4-6-15(24-2)11(7-12)8-17-19(22)14-5-3-13(9-16(14)26-17)25-10-18(20)21/h3-9H,10H2,1-2H3,(H2,20,21)/b17-8-
InChIKey
BHBLRUVTCZUINC-IUXPMGMMSA-N
Synonyms
858763-99-2
(Z)2((2(25dimethoxybenzylidene)3oxo23dihydrobenzofuran6yl)oxy)acetamide
2(((2Z)2((25DIMETHOXYPHENYL)METHYLIDENE)3OXO1BENZOFURAN6YL)OXY)ACETAMIDE
2(((2Z)2(25dimethoxybenzylidene)3oxo23dihydro1benzofuran6yl)oxy)acetamide
2(2((25DIMETHOXYPHENYL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETAMIDE
858763992
COC1=CC(=C(C=C1)OC)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N
COc1ccc(cc1C=C1Oc2c(C1=O)ccc(c2)OCC(=O)N)OC
InChI=1SC19H17NO6c123124615(242)11(712)81719(22)145313(916(14)2617)251018(20)21h39H10H212H3(H22021)b178
MFCD04144570
ZINC000012637039
ZINC12637039

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.