Vitas-M small molecule compound

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

Catalog ID
STL239811
SMILES CCOC(=O)C(=O)NC1c2ccccc2N(C1=O)C(C)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 C15H18N2O4 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4/c1-4-21-15(20)13(18)16-12-10-7-5-6-8-11(10)17(9(2)3)14(12)19/h5-9,12H,4H2,1-3H3,(H,16,18)
InChIKey
NJQJPOVZDURNLP-UHFFFAOYSA-N
Synonyms
1050275-37-0
1050275370
CCOC(=O)C(=O)NC1C2=CC=CC=C2N(C1=O)C(C)C
ethyl2((1isopropyl2oxoindolin3yl)amino)2oxoacetate
ethyl2oxo2((2oxo1propan2yl3Hindol3yl)amino)acetate
ethyloxo((2oxo1(propan2yl)23dihydro1Hindol3yl)amino)acetate
InChI=1SC15H18N2O4c142115(20)13(18)161210756811(10)17(9(2)3)14(12)19h5912H4H213H3(H1618)
MFCD08748560
ZINC000009341390
ZINC000101455589

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Available files

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