Vitas-M small molecule compound

ethyl 7-(2-chlorobenzyl)-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purine-8-carboximidoate

Catalog ID
STK667113
SMILES CCOC(=N)c1nc2c(n1Cc1ccccc1Cl)c(=O)n(c(=O)n2C)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 C17H18ClN5O3 MW 375.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN5O3/c1-4-26-13(19)15-20-14-12(16(24)22(3)17(25)21(14)2)23(15)9-10-7-5-6-8-11(10)18/h5-8,19H,4,9H2,1-3H3/b19-13+
InChIKey
LKAZKLOCRFHVGI-CPNJWEJPSA-N
Synonyms

ethyl7(2chlorobenzyl)13dimethyl26dioxo2367tetrahydro1Hpurine8carboximidoate
MFCD02928958
ZINC000000969400

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Available files

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