Vitas-M small molecule compound

ethyl {[2-(1,3-benzodioxol-5-yloxy)pyridin-3-yl]amino}(oxo)acetate

Catalog ID
STL158668
SMILES CCOC(=O)C(=O)Nc1cccnc1Oc1ccc2c(c1)OCO2

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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 C16H14N2O6 MW 330.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O6/c1-2-21-16(20)14(19)18-11-4-3-7-17-15(11)24-10-5-6-12-13(8-10)23-9-22-12/h3-8H,2,9H2,1H3,(H,18,19)
InChIKey
KXLQAIZLIGWWQJ-UHFFFAOYSA-N
Synonyms
1324085-75-7
1324085757
CCOC(=O)C(=O)NC1=C(N=CC=C1)OC2=CC3=C(C=C2)OCO3
ethyl((2(13benzodioxol5yloxy)pyridin3yl)amino)(oxo)acetate
ethyl2((2(13benzodioxol5yloxy)pyridin3yl)amino)2oxoacetate
ethyl2((2(benzo(d)(13)dioxol5yloxy)pyridin3yl)amino)2oxoacetate
InChI=1SC16H14N2O6c122116(20)14(19)18114371715(11)2410561213(810)2392212h38H29H21H3(H1819)
MFCD19708221
ZINC000071279369
ZINC71279369

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Available files

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