Vitas-M small molecule compound
7-(4-chlorobenzyl)-8-(dimethylamino)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK867874
SMILES Clc1ccc(cc1)Cn1c(nc2c1c(=O)[nH]c(=O)n2C)N(C)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 C15H16ClN5O2 MW 333.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN5O2/c1-19(2)14-17-12-11(13(22)18-15(23)20(12)3)21(14)8-9-4-6-10(16)7-5-9/h4-7H,8H2,1-3H3,(H,18,22,23)InChIKey
SBXRKRORTVPYBD-UHFFFAOYSA-NSynonyms
303971-32-6303971326
7((4CHLOROPHENYL)METHYL)8(DIMETHYLAMINO)3METHYLPURINE26DIONE
7(4CHLOROBENZYL)8(DIMETHYLAMINO)3METHYL1HPURINE26(3H7H)DIONE
7(4chlorobenzyl)8(dimethylamino)3methyl37dihydro1Hpurine26dione
7(4CHLOROBENZYL)8DIMETHYLAMINO3METHYL37DIHYDROPURINE26DIONE
8(DIMETHYLAMINO)7((4CHLOROPHENYL)METHYL)3METHYL137TRIHYDROPURINE26DIONE
Clc1ccc(cc1)Cn1c(nc2c1c(=O)(nH)c(=O)n2C)N(C)C
CN1C2=C(C(=O)NC1=O)N(C(=N2)N(C)C)CC3=CC=C(C=C3)Cl
InChI=1SC15H16ClN5O2c119(2)14171211(13(22)1815(23)20(12)3)21(14)894610(16)759h47H8H213H3(H182223)
MFCD01185875
ZINC000000041944
ZINC00041944
ZINC41944
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