Vitas-M small molecule compound

ethyl [(4-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)amino](oxo)acetate

Catalog ID
STK928974
SMILES CCOC(=O)C(=O)Nc1ccc2c(c1)N(C)C(=O)CO2

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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 C13H14N2O5 MW 278.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O5/c1-3-19-13(18)12(17)14-8-4-5-10-9(6-8)15(2)11(16)7-20-10/h4-6H,3,7H2,1-2H3,(H,14,17)
InChIKey
SYSBHCXOSHNAEW-UHFFFAOYSA-N
Synonyms
1190265-25-8
1190265258
CCOC(=O)C(=O)NC1=CC2=C(C=C1)OCC(=O)N2C
ethyl((4methyl3oxo34dihydro2H14benzoxazin6yl)amino)(oxo)acetate
ethyl2((4methyl3oxo14benzoxazin6yl)amino)2oxoacetate
ethyl2((4methyl3oxo34dihydro2Hbenzo(b)(14)oxazin6yl)amino)2oxoacetate
InChI=1SC13H14N2O5c131913(18)12(17)14845109(68)15(2)11(16)72010h46H37H212H3(H1417)
MFCD13758277
ZINC000036358853
ZINC36358853

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Available files

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