Vitas-M small molecule compound

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

Catalog ID
STK272946
SMILES CCN1c2ccccc2C(C1=O)(O)C1CCc2c(C1=O)cccc2

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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 C20H19NO3 MW 321.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3/c1-2-21-17-10-6-5-9-15(17)20(24,19(21)23)16-12-11-13-7-3-4-8-14(13)18(16)22/h3-10,16,24H,2,11-12H2,1H3
InChIKey
QNRUTRIEVFDSAE-UHFFFAOYSA-N
Synonyms

1ethyl3hydroxy3(1oxo1234tetrahydronaphthalen2yl)13dihydro2Hindol2one
1ETHYL3HYDROXY3(1OXO34DIHYDRO2HNAPHTHALEN2YL)INDOL2ONE
CCN1C2=CC=CC=C2C(C1=O)(C3CCC4=CC=CC=C4C3=O)O
InChI=1SC20H19NO3c1221171065915(17)20(2419(21)23)16121113734814(13)18(16)22h3101624H21112H21H3
MFCD08086337
ZINC000001320417
ZINC000001320420

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Available files

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