Vitas-M small molecule compound

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

Catalog ID
STK273472
SMILES O=C1c2ccccc2CCC1C1(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 C18H15NO3 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3/c20-16-12-6-2-1-5-11(12)9-10-14(16)18(22)13-7-3-4-8-15(13)19-17(18)21/h1-8,14,22H,9-10H2,(H,19,21)
InChIKey
LBKHRXAIYVPURT-UHFFFAOYSA-N
Synonyms
19579-63-6
19579636
3hydroxy3(1oxo1234tetrahydronaphthalen2yl)13dihydro2Hindol2one
3HYDROXY3(1OXO34DIHYDRO2HNAPHTHALEN2YL)1HINDOL2ONE
C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4NC3=O)O
InChI=1SC18H15NO3c201612621511(12)91014(16)18(22)13734815(13)1917(18)21h181422H910H2(H1921)
MFCD00469509
ZINC000000050836
ZINC000000050839

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Available files

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