Vitas-M small molecule compound

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

Catalog ID
STK217170
SMILES CCOC(=O)CN1c2ccccc2C(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 C22H21NO5 MW 379.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO5/c1-2-28-19(24)13-23-18-10-6-5-9-16(18)22(27,21(23)26)17-12-11-14-7-3-4-8-15(14)20(17)25/h3-10,17,27H,2,11-13H2,1H3
InChIKey
LKISYEQMWLLLCO-UHFFFAOYSA-N
Synonyms

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(C3CCC4=CC=CC=C4C3=O)O
ethyl(3hydroxy2oxo3(1oxo1234tetrahydronaphthalen2yl)23dihydro1Hindol1yl)acetate
ETHYL2(3HYDROXY2OXO3(1OXO34DIHYDRO2HNAPHTHALEN2YL)INDOL1YL)ACETATE
InChI=1SC22H21NO5c122819(24)1323181065916(18)22(2721(23)26)17121114734815(14)20(17)25h3101727H21113H21H3
MFCD06007392
ZINC000001066682
ZINC000001066687

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Available files

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