Vitas-M small molecule compound

8-(4-methylpiperazin-1-yl)-9-pentofuranosyl-9H-purin-6-ol

Catalog ID
STL536153
SMILES OCC1OC(C(C1O)O)n1c(nc2c1ncnc2O)N1CCN(CC1)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 C15H22N6O5 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N6O5/c1-19-2-4-20(5-3-19)15-18-9-12(16-7-17-13(9)25)21(15)14-11(24)10(23)8(6-22)26-14/h7-8,10-11,14,22-24H,2-6H2,1H3,(H,16,17,25)
InChIKey
ULNYWSYTZHUVLX-UHFFFAOYSA-N
Synonyms

135401779
8(4methylpiperazin1yl)9pentofuranosyl9Hpurin6ol
9(34dihydroxy5(hydroxymethyl)oxolan2yl)8(4methylpiperazin1yl)1~(H)purin6one
MFCD31754340
ZINC000012658812

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Available files

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