Vitas-M small molecule compound

ethyl 2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)propanoate

Catalog ID
STK121058
SMILES CCOC(=O)C(N1c2ccccc2C(=O)C1=O)C

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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 C13H13NO4 MW 247.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13NO4/c1-3-18-13(17)8(2)14-10-7-5-4-6-9(10)11(15)12(14)16/h4-8H,3H2,1-2H3
InChIKey
LRUPULYZEKQQTL-UHFFFAOYSA-N
Synonyms
522650-67-5
2(23DIOXO23DIHYDRO1HINDOLE1YL)PROPANOICACIDETHYLESTER
2(23DIOXO23DIHYDROINDOL1YL)PROPIONICACIDETHYLESTER
522650675
CCOC(=O)C(C)N1C2=CC=CC=C2C(=O)C1=O
ETHYL(2R)2(23DIOXO23DIHYDRO1HINDOL1YL)PROPANOATE
ETHYL2(23DIOXO23DIHYDRO1HINDOL1YL)PROPANOATE
ETHYL2(23DIOXOBENZO(D)AZOLINYL)PROPANOATE
ETHYL2(23DIOXOINDOL1YL)PROPANOATE
InChI=1SC13H13NO4c131813(17)8(2)141075469(10)11(15)12(14)16h48H3H212H3
MFCD03487836
ZINC000002751188
ZINC000002751189

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Available files

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