Vitas-M small molecule compound

ethyl {3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate

Catalog ID
STK083728
SMILES CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)F

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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 C20H18FNO5 MW 371.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18FNO5/c1-2-27-18(24)12-22-16-6-4-3-5-15(16)20(26,19(22)25)11-17(23)13-7-9-14(21)10-8-13/h3-10,26H,2,11-12H2,1H3
InChIKey
BIDNYFPDNRIKDO-UHFFFAOYSA-N
Synonyms
362506-83-0
362506830
CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)F)O
CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)F
ETHYL(3(2(4FLUOROPHENYL)2OXOETHYL)3HYDROXY2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2(3(2(4FLUOROPHENYL)2OXOETHYL)3HYDROXY2OXOINDOL1YL)ACETATE
ethyl2(3(2(4fluorophenyl)2oxoethyl)3hydroxy2oxoindolin1yl)acetate
ETHYL2(3(2(4FLUOROPHENYL)2OXOETHYL)3HYDROXY2OXOINDOLINYL)ACETATE
InChI=1SC20H18FNO5c122718(24)122216643515(16)20(2619(22)25)1117(23)137914(21)10813h31026H21112H21H3
MFCD02641209
STK083728
ZINC000000894962
ZINC000000894964

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Available files

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