Vitas-M small molecule compound

3-hydroxy-3-(6-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK758720
SMILES COc1ccc2c(c1)CCC(C2=O)C1(O)C(=O)Nc2c1cccc2

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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 C19H17NO4 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4/c1-24-12-7-8-13-11(10-12)6-9-15(17(13)21)19(23)14-4-2-3-5-16(14)20-18(19)22/h2-5,7-8,10,15,23H,6,9H2,1H3,(H,20,22)
InChIKey
SAQPNKARGABGFN-UHFFFAOYSA-N
Synonyms

3hydroxy3(6methoxy1oxo1234tetrahydronaphthalen2yl)13dihydro2Hindol2one
3HYDROXY3(6METHOXY1OXO34DIHYDRO2HNAPHTHALEN2YL)1HINDOL2ONE
COC1=CC2=C(C=C1)C(=O)C(CC2)C3(C4=CC=CC=C4NC3=O)O
InChI=1SC19H17NO4c12412781311(1012)6915(17(13)21)19(23)14423516(14)2018(19)22h2578101523H69H21H3(H2022)
MFCD01460182
ZINC000000070111
ZINC000000070120

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Available files

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