Vitas-M small molecule compound

ethyl [(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)amino](oxo)acetate

Catalog ID
STK933690
SMILES CCOC(=O)C(=O)NC1c2ccccc2N(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 C13H14N2O4 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4/c1-3-19-13(18)11(16)14-10-8-6-4-5-7-9(8)15(2)12(10)17/h4-7,10H,3H2,1-2H3,(H,14,16)
InChIKey
MBPXJXDRHNVYRE-UHFFFAOYSA-N
Synonyms
1236257-84-3
1236257843
CCOC(=O)C(=O)NC1C2=CC=CC=C2N(C1=O)C
ethyl((1methyl2oxo23dihydro1Hindol3yl)amino)(oxo)acetate
ethyl2((1methyl2oxo3Hindol3yl)amino)2oxoacetate
ethyl2((1methyl2oxoindolin3yl)amino)2oxoacetate
InChI=1SC13H14N2O4c131913(18)11(16)1410864579(8)15(2)12(10)17h4710H3H212H3(H1416)
MFCD16625783
ZINC000040285238
ZINC000101663897

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Available files

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