Vitas-M small molecule compound

ethyl 3-(3,7,9-trimethyl-6,8-dioxo-6,7,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-1(4H)-yl)propanoate

Catalog ID
STK657422
SMILES CCOC(=O)CCN1N=C(C)Cn2c1nc1c2c(=O)n(c(=O)n1C)C

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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 C15H20N6O4 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N6O4/c1-5-25-10(22)6-7-21-14-16-12-11(20(14)8-9(2)17-21)13(23)19(4)15(24)18(12)3/h5-8H2,1-4H3
InChIKey
KSORLQBNYVTLCK-UHFFFAOYSA-N
Synonyms
923252-32-8
923252328
CCOC(=O)CCN1C2=NC3=C(N2CC(=N1)C)C(=O)N(C(=O)N3C)C
ethyl3(379trimethyl68dioxo4Hpurino(87c)(124)triazin1yl)propanoate
ethyl3(379trimethyl68dioxo6789tetrahydro(124)triazino(34f)purin1(4H)yl)propanoate
InChI=1SC15H20N6O4c152510(22)672114161211(20(14)89(2)1721)13(23)19(4)15(24)18(12)3h58H214H3
MFCD09002180
ZINC000010049665
ZINC10049665

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Available files

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