Vitas-M small molecule compound

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

Catalog ID
STK838818
SMILES Cc1cccc(c1)Cn1c(NC2CCCCC2)nc2c1c(=O)[nH]c(=O)n2C

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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 C20H25N5O2 MW 367.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H25N5O2/c1-13-7-6-8-14(11-13)12-25-16-17(24(2)20(27)23-18(16)26)22-19(25)21-15-9-4-3-5-10-15/h6-8,11,15H,3-5,9-10,12H2,1-2H3,(H,21,22)(H,23,26,27)
InChIKey
RNZCQTSUMPXBQM-UHFFFAOYSA-N
Synonyms
377053-33-3
377053333
8(CYCLOHEXYLAMINO)3METHYL7((3METHYLPHENYL)METHYL)137TRIHYDROPURINE26DIONE
8(CYCLOHEXYLAMINO)3METHYL7((3METHYLPHENYL)METHYL)PURINE26DIONE
8(CYCLOHEXYLAMINO)3METHYL7(3METHYLBENZYL)1HPURINE26(3H7H)DIONE
8(cyclohexylamino)3methyl7(3methylbenzyl)37dihydro1Hpurine26dione
8CYCLOHEXYLAMINO3METHYL7(3METHYLBENZYL)37DIHYDROPURINE26DIONE
CC1=CC(=CC=C1)CN2C3=C(N=C2NC4CCCCC4)N(C(=O)NC3=O)C
Cc1cccc(c1)Cn1c(NC2CCCCC2)nc2c1c(=O)(nH)c(=O)n2C
InChI=1SC20H25N5O2c11376814(1113)12251617(24(2)20(27)2318(16)26)2219(25)211594351015h681115H3591012H212H3(H2122)(H232627)
MFCD02735970
ZINC000000629083
ZINC00629083
ZINC629083

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Available files

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