Vitas-M small molecule compound

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

Catalog ID
STL034931
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3)O)cn2C

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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 C19H15NO4 MW 321.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO4/c1-20-10-11(15-9-13(23-2)4-6-16(15)20)7-18-19(22)14-5-3-12(21)8-17(14)24-18/h3-10,21H,1-2H3/b18-7-
InChIKey
PRAGIQLGIQWVRF-WSVATBPTSA-N
Synonyms
929339-35-5
(2Z)6HYDROXY2((5METHOXY1METHYL1HINDOL3YL)METHYLENE)1BENZOFURAN3(2H)ONE
(2Z)6hydroxy2((5methoxy1methyl1Hindol3yl)methylidene)1benzofuran3(2H)one
(2Z)6hydroxy2((5methoxy1methylindol3yl)methylidene)1benzofuran3one
(E)6hydroxy2((5methoxy1methyl1Hindol3yl)methylene)benzofuran3(2H)one
6HYDROXY2((5METHOXY1METHYLINDOL3YL)METHYLENE)BENZO(B)FURAN3ONE
929339355
CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)O
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3)O)cn2C
InChI=1SC19H15NO4c1201011(15913(232)4616(15)20)71819(22)145312(21)817(14)2418h31021H12H3b187
MFCD09259079
ZINC000026439491
ZINC26439491

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Available files

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