Vitas-M small molecule compound

ethyl 4-[(7-ethyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)methyl]piperazine-1-carboxylate

Catalog ID
STK848532
SMILES CCOC(=O)N1CCN(CC1)Cc1nc2c(n1CC)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 C17H26N6O4 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N6O4/c1-5-23-12(11-21-7-9-22(10-8-21)17(26)27-6-2)18-14-13(23)15(24)20(4)16(25)19(14)3/h5-11H2,1-4H3
InChIKey
PZEVROKJRSHXFB-UHFFFAOYSA-N
Synonyms
838904-77-1
838904771
CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCN(CC3)C(=O)OCC
ETHYL4((7ETHYL13DIMETHYL26DIOXO137TRIHYDROPURIN8YL)METHYL)PIPERAZINECARBOXYLATE
ethyl4((7ethyl13dimethyl26dioxo2367tetrahydro1Hpurin8yl)methyl)piperazine1carboxylate
ETHYL4((7ETHYL13DIMETHYL26DIOXOPURIN8YL)METHYL)PIPERAZINE1CARBOXYLATE
InChI=1SC17H26N6O4c152312(11217922(10821)17(26)2762)181413(23)15(24)20(4)16(25)19(14)3h511H214H3
MFCD04466230
ZINC000012532027
ZINC12532027

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Available files

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