Vitas-M small molecule compound

ethyl 4-[(6-hydroxy-3-methyl-2-oxo-3,7-dihydro-2H-purin-8-yl)methyl]piperazine-1-carboxylate

Catalog ID
STK571929
SMILES CCOC(=O)N1CCN(CC1)Cc1[nH]c2c(n1)n(C)c(=O)nc2O

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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 C14H20N6O4 MW 336.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N6O4/c1-3-24-14(23)20-6-4-19(5-7-20)8-9-15-10-11(16-9)18(2)13(22)17-12(10)21/h3-8H2,1-2H3,(H,15,16)(H,17,21,22)
InChIKey
LLMFRMVBPOJUOL-UHFFFAOYSA-N
Synonyms
868143-70-8
868143708
CCOC(=O)N1CCN(CC1)Cc1(nH)c2c(n1)n(C)c(=O)nc2O
CCOC(=O)N1CCN(CC1)CC2=NC3=C(N2)C(=O)NC(=O)N3C
ETHYL4((3METHYL26DIOXO7HPURIN8YL)METHYL)PIPERAZINE1CARBOXYLATE
ethyl4((6hydroxy3methyl2oxo37dihydro2Hpurin8yl)methyl)piperazine1carboxylate
InChI=1SC14H20N6O4c132414(23)206419(5720)89151011(169)18(2)13(22)1712(10)21h38H212H3(H1516)(H172122)
MFCD07207879
ZINC000020533361
ZINC20533361

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Available files

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