Vitas-M small molecule compound

8-(cyclohexylamino)-7-(2,3-dihydroxypropyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STL059369
SMILES OCC(Cn1c(NC2CCCCC2)nc2c1c(=O)[nH]c(=O)n2C)O

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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 C15H23N5O4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N5O4/c1-19-12-11(13(23)18-15(19)24)20(7-10(22)8-21)14(17-12)16-9-5-3-2-4-6-9/h9-10,21-22H,2-8H2,1H3,(H,16,17)(H,18,23,24)
InChIKey
VKSVJSVGNAKDQG-UHFFFAOYSA-N
Synonyms

8(cyclohexylamino)7(23dihydroxypropyl)3methyl1Hpurine26(3H7H)dione
8(cyclohexylamino)7(23dihydroxypropyl)3methyl37dihydro1Hpurine26dione
8(CYCLOHEXYLAMINO)7(23DIHYDROXYPROPYL)3METHYLPURINE26DIONE
CN1C2=C(C(=O)NC1=O)N(C(=N2)NC3CCCCC3)CC(CO)O
InChI=1SC15H23N5O4c1191211(13(23)1815(19)24)20(710(22)821)14(1712)169532469h9102122H28H21H3(H1617)(H182324)
MFCD02231651
OCC(Cn1c(NC2CCCCC2)nc2c1c(=O)(nH)c(=O)n2C)O
ZINC000000352329
ZINC000000352330

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Available files

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