Vitas-M small molecule compound

ethyl 2-{[(2-oxoquinoxalin-1(2H)-yl)acetyl]amino}benzoate

Catalog ID
STL144878
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1c(=O)cnc2c1cccc2

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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 C19H17N3O4 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O4/c1-2-26-19(25)13-7-3-4-8-14(13)21-17(23)12-22-16-10-6-5-9-15(16)20-11-18(22)24/h3-11H,2,12H2,1H3,(H,21,23)
InChIKey
ZMMQJUVBQASTOC-UHFFFAOYSA-N
Synonyms
871674-39-4
871674394
CCOC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=CC2=O
ethyl2(((2oxoquinoxalin1(2H)yl)acetyl)amino)benzoate
ETHYL2((2(2OXOQUINOXALIN1YL)ACETYL)AMINO)BENZOATE
InChI=1SC19H17N3O4c122619(25)13734814(13)2117(23)1222161065915(16)201118(22)24h311H212H21H3(H2123)
MFCD07351259
ZINC000006646490
ZINC06646490
ZINC6646490

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Available files

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