Vitas-M small molecule compound

2-({(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)acetamide

Catalog ID
STK625184
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2C)OCC(=O)N

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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 C22H20N2O4 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4/c1-3-24-11-14(15-6-4-5-7-17(15)24)10-19-21(26)16-8-9-18(27-12-20(23)25)13(2)22(16)28-19/h4-11H,3,12H2,1-2H3,(H2,23,25)/b19-10+
InChIKey
ITWVAVQNRDGLNJ-VXLYETTFSA-N
Synonyms
929511-19-3
(E)2((2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl)oxy)acetamide
2(((2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl)oxy)acetamide
2(((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)oxy)acetamide
929511193
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OCC(=O)N)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OCC(=O)N
InChI=1SC22H20N2O4c13241114(15645717(15)24)101921(26)168918(271220(23)25)13(2)22(16)2819h411H312H212H3(H22325)b1910+
MFCD09794212
ZINC000009422713
ZINC09422713
ZINC9422713

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Available files

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