Vitas-M small molecule compound

ethyl 4-amino-6-methyl-2-phenylfuro[2,3-b]pyridine-5-carboxylate

Catalog ID
STL436381
SMILES CCOC(=O)c1c(C)nc2c(c1N)cc(o2)c1ccccc1

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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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-3-21-17(20)14-10(2)19-16-12(15(14)18)9-13(22-16)11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H2,18,19)
InChIKey
FCJHDTBTZLUFRV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C2C(=C1N)C=C(O2)C3=CC=CC=C3)C
ethyl4amino6methyl2phenylfuro(23b)pyridine5carboxylate
InChI=1SC17H16N2O3c132117(20)1410(2)191612(15(14)18)913(2216)117546811h49H3H212H3(H21819)
MFCD28993421
ZINC000169681471
ZINC169681471

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Available files

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