Vitas-M small molecule compound

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

Catalog ID
STK013388
SMILES CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1O

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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 C20H19NO6 MW 369.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO6/c1-2-27-18(24)12-21-15-9-5-4-8-14(15)20(26,19(21)25)11-17(23)13-7-3-6-10-16(13)22/h3-10,22,26H,2,11-12H2,1H3
InChIKey
RSQZUXBKNODIGH-UHFFFAOYSA-N
Synonyms
355428-39-6
355428396
CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3O)O
CCOC(=O)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccccc1O
ETHYL(3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2(3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)2OXOINDOL1YL)ACETATE
ethyl2(3hydroxy3(2(2hydroxyphenyl)2oxoethyl)2oxoindolin1yl)acetate
ETHYL2(3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)2OXOINDOLINYL)ACETATE
InChI=1SC20H19NO6c122718(24)122115954814(15)20(2619(21)25)1117(23)137361016(13)22h3102226H21112H21H3
MFCD02314922
STK013388
ZINC000000894969
ZINC000000894971

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Available files

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