Vitas-M small molecule compound

3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-5-methoxy-1,3-dihydro-2H-indol-2-one

Catalog ID
STK394853
SMILES COc1ccc2c(c1)C(O)(CC(=O)c1ccccc1O)C(=O)N2

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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 C17H15NO5 MW 313.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO5/c1-23-10-6-7-13-12(8-10)17(22,16(21)18-13)9-15(20)11-4-2-3-5-14(11)19/h2-8,19,22H,9H2,1H3,(H,18,21)
InChIKey
VAZSHEXDBXONPO-UHFFFAOYSA-N
Synonyms
864965-22-0
(3R)3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)5METHOXY13DIHYDRO2HINDOL2ONE
3hydroxy3(2(2hydroxyphenyl)2oxoethyl)5methoxy13dihydro2Hindol2one
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)5METHOXY1HINDOL2ONE
3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)5METHOXYINDOLIN2ONE
864965220
COC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3O)O
InChI=1SC17H15NO5c12310671312(810)17(2216(21)1813)915(20)11423514(11)19h281922H9H21H3(H1821)
MFCD05661804
ZINC000001320671
ZINC000001320672

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Available files

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