Vitas-M small molecule compound

2-({(2Z)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetamide

Catalog ID
STK992960
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)OCC(=O)N)cn2CC

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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 C22H20N2O5 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5/c1-3-24-11-13(17-9-14(27-2)5-7-18(17)24)8-20-22(26)16-6-4-15(10-19(16)29-20)28-12-21(23)25/h4-11H,3,12H2,1-2H3,(H2,23,25)/b20-8-
InChIKey
CUQCVBRYRADZJB-ZBKNUEDVSA-N
Synonyms

(E)2((2((1ethyl5methoxy1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl)oxy)acetamide
2(((2Z)2((1ethyl5methoxy1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl)oxy)acetamide
2(((2Z)2((1ethyl5methoxyindol3yl)methylidene)3oxo1benzofuran6yl)oxy)acetamide
2(2((1ETHYL5METHOXYINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)ACETAMIDE
CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OCC(=O)N
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)OCC(=O)N)cn2CC
InChI=1SC22H20N2O5c13241113(17914(272)5718(17)24)82022(26)166415(1019(16)2920)281221(23)25h411H312H212H3(H22325)b208
MFCD18184760
ZINC000028182746
ZINC28182746

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Available files

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