Vitas-M small molecule compound

(2Z)-6-ethoxy-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-1-benzofuran-3(2H)-one

Catalog ID
STK992812
SMILES CCOc1ccc2c(c1C)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 C22H21NO4 MW 363.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO4/c1-5-26-19-9-7-16-21(24)20(27-22(16)13(19)2)10-14-12-23(3)18-8-6-15(25-4)11-17(14)18/h6-12H,5H2,1-4H3/b20-10-
InChIKey
UTFAOMKGZTZACZ-JMIUGGIZSA-N
Synonyms

(2Z)6ethoxy2((5methoxy1methyl1Hindol3yl)methylidene)7methyl1benzofuran3(2H)one
(2Z)6ethoxy2((5methoxy1methylindol3yl)methylidene)7methyl1benzofuran3one
(E)6ethoxy2((5methoxy1methyl1Hindol3yl)methylene)7methylbenzofuran3(2H)one
6ETHOXY2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYLBENZO(B)FURAN3ONE
CCOC1=C(C2=C(C=C1)C(=O)C(=CC3=CN(C4=C3C=C(C=C4)OC)C)O2)C
CCOc1ccc2c(c1C)OC(=Cc1cn(c3c1cc(OC)cc3)C)C2=O
InChI=1SC22H21NO4c152619971621(24)20(2722(16)13(19)2)10141223(3)188615(254)1117(14)18h612H5H214H3b2010
MFCD18184648
ZINC000028182498
ZINC28182498

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Available files

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