Vitas-M small molecule compound

methyl 2-[(2,3-dihydro-1H-indol-1-ylcarbonyl)amino]benzoate

Catalog ID
STK479306
SMILES COC(=O)c1ccccc1NC(=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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-22-16(20)13-7-3-4-8-14(13)18-17(21)19-11-10-12-6-2-5-9-15(12)19/h2-9H,10-11H2,1H3,(H,18,21)
InChIKey
CYIJJFYTJWSHCZ-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32
InChI=1SC17H16N2O3c12216(20)13734814(13)1817(21)19111012625915(12)19h29H1011H21H3(H1821)
methyl2((23dihydro1Hindol1ylcarbonyl)amino)benzoate
METHYL2(23DIHYDROINDOLE1CARBONYLAMINO)BENZOATE
METHYL2(INDOLINYLCARBONYLAMINO)BENZOATE
MFCD07094975
ZINC000006699864
ZINC06699864
ZINC6699864

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Available files

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