Vitas-M small molecule compound

ethyl ({6-[(4-methoxy-6-methylpyrimidin-2-yl)oxy]pyridazin-3-yl}oxy)acetate

Catalog ID
STL336077
SMILES CCOC(=O)COc1ccc(nn1)Oc1nc(C)cc(n1)OC

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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 C14H16N4O5 MW 320.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O5/c1-4-21-13(19)8-22-10-5-6-11(18-17-10)23-14-15-9(2)7-12(16-14)20-3/h5-7H,4,8H2,1-3H3
InChIKey
ZXXRZBLBCWQDTF-UHFFFAOYSA-N
Synonyms
354550-68-8
354550688
CCOC(=O)COC1=NN=C(C=C1)OC2=NC(=CC(=N2)OC)C
ethyl((6((4methoxy6methylpyrimidin2yl)oxy)pyridazin3yl)oxy)acetate
ethyl2((6((4methoxy6methylpyrimidin2yl)oxy)pyridazin3yl)oxy)acetate
ETHYL2(6(4METHOXY6METHYLPYRIMIDIN2YL)OXYPYRIDAZIN3YL)OXYACETATE
InChI=1SC14H16N4O5c142113(19)822105611(181710)2314159(2)712(1614)203h57H48H213H3
MFCD02855668
ZINC000000173661
ZINC00173661
ZINC173661

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Available files

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