Vitas-M small molecule compound

ethyl 2,3-dihydro-1H-indol-1-yl(oxo)acetate

Catalog ID
STK065825
SMILES CCOC(=O)C(=O)N1CCc2c1cccc2

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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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c1-2-16-12(15)11(14)13-8-7-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3
InChIKey
FZCVHCVGLRDIDW-UHFFFAOYSA-N
Synonyms
131328-01-3
131328013
CCOC(=O)C(=O)N1CCC2=CC=CC=C21
CCOC(=O)C(=O)N1CCc2c1cccc2
ETHYL2(23DIHYDROINDOL1YL)2OXOACETATE
ETHYL23DIHYDRO1HINDOL1YL(OXO)ACETATE
ETHYL2INDOLINYL2OXOACETATE
InChI=1SC12H13NO3c121612(15)11(14)13879534610(9)13h36H278H21H3
MFCD02859926
NETHOXALYLINDOLINE
STK065825
ZINC000001794297
ZINC01794297
ZINC1794297

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Available files

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