Vitas-M small molecule compound

ethyl 1-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidine-3-carboxylate

Catalog ID
STK262603
SMILES CCOC(=O)C1CCCN(C1)c1[nH]c2c(n1)n(C)c(=O)n(c2=O)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 C15H21N5O4 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5O4/c1-4-24-13(22)9-6-5-7-20(8-9)14-16-10-11(17-14)18(2)15(23)19(3)12(10)21/h9H,4-8H2,1-3H3,(H,16,17)
InChIKey
SAZNWLPWNCDVNI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCCN(C1)c1(nH)c2c(n1)n(C)c(=O)n(c2=O)C
CCOC(=O)C1CCCN(C1)C2=NC3=C(N2)C(=O)N(C(=O)N3C)C
ETHYL1(13DIMETHYL26DIOXO137TRIHYDROPURIN8YL)PIPERIDINE3CARBOXYLATE
ethyl1(13dimethyl26dioxo2367tetrahydro1Hpurin8yl)piperidine3carboxylate
ETHYL1(13DIMETHYL26DIOXO7HPURIN8YL)PIPERIDINE3CARBOXYLATE
InChI=1SC15H21N5O4c142413(22)965720(89)14161011(1714)18(2)15(23)19(3)12(10)21h9H48H213H3(H1617)
MFCD07037293
ZINC000004818605
ZINC000004818607

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Available files

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