Vitas-M small molecule compound
1,3-dimethyl-7-(3-methylbenzyl)-8-sulfanyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK839813
SMILES Cc1cccc(c1)Cn1c(S)nc2c1c(=O)n(C)c(=O)n2C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H16N4O2S MW 316.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O2S/c1-9-5-4-6-10(7-9)8-19-11-12(16-14(19)22)17(2)15(21)18(3)13(11)20/h4-7H,8H2,1-3H3,(H,16,22)InChIKey
ZWYZUWHYAKGPCE-UHFFFAOYSA-NSynonyms
378208-58-313DIMETHYL7((3METHYLPHENYL)METHYL)8SULFANYL137TRIHYDROPURINE26DIONE
13DIMETHYL7((3METHYLPHENYL)METHYL)8SULFANYLIDENE9HPURINE26DIONE
13dimethyl7(3methylbenzyl)8sulfanyl37dihydro1Hpurine26dione
378208583
8MERCAPTO13DIMETHYL7(3METHYLBENZYL)1HPURINE26(3H7H)DIONE
8MERCAPTO13DIMETHYL7(3METHYLBENZYL)37DIHYDROPURINE26DIONE
CC1=CC(=CC=C1)CN2C3=C(NC2=S)N(C(=O)N(C3=O)C)C
InChI=1SC15H16N4O2Sc1954610(79)8191112(1614(19)22)17(2)15(21)18(3)13(11)20h47H8H213H3(H1622)
MFCD02736211
ZINC000100610421
ZINC100610421
Check stock
See real-time availability and sample size for STK839813 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.