Vitas-M small molecule compound

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

Catalog ID
STK217166
SMILES CCCN1c2ccccc2C(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 C21H21NO3 MW 335.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO3/c1-2-13-22-18-10-6-5-9-16(18)21(25,20(22)24)17-12-11-14-7-3-4-8-15(14)19(17)23/h3-10,17,25H,2,11-13H2,1H3
InChIKey
OZWTVDJXHBNDFT-UHFFFAOYSA-N
Synonyms

3hydroxy3(1oxo1234tetrahydronaphthalen2yl)1propyl13dihydro2Hindol2one
3HYDROXY3(1OXO34DIHYDRO2HNAPHTHALEN2YL)1PROPYLINDOL2ONE
CCCN1C2=CC=CC=C2C(C1=O)(C3CCC4=CC=CC=C4C3=O)O
InChI=1SC21H21NO3c121322181065916(18)21(2520(22)24)17121114734815(14)19(17)23h3101725H21113H21H3
MFCD06007375
ZINC000001066630
ZINC000001066634

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Available files

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