Vitas-M small molecule compound
3-methyl-7-(4-methylbenzyl)-8-sulfanyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK026488
SMILES Cc1ccc(cc1)Cn1c(S)nc2c1c(=O)[nH]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 C14H14N4O2S MW 302.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O2S/c1-8-3-5-9(6-4-8)7-18-10-11(15-14(18)21)17(2)13(20)16-12(10)19/h3-6H,7H2,1-2H3,(H,15,21)(H,16,19,20)InChIKey
UBCDJOXBMSRYRD-UHFFFAOYSA-NSynonyms
303970-22-1303970221
3METHYL7((4METHYLPHENYL)METHYL)8SULFANYL137TRIHYDROPURINE26DIONE
3METHYL7((4METHYLPHENYL)METHYL)8SULFANYLIDENE9HPURINE26DIONE
3METHYL7(4METHYLBENZYL)8SULFANYL37DIHYDRO1HPURINE26DIONE
8mercapto3methyl7(4methylbenzyl)1Hpurine26(3H7H)dione
8MERCAPTO3METHYL7(4METHYLBENZYL)37DIHYDROPURINE26DIONE
CC1=CC=C(C=C1)CN2C3=C(NC2=S)N(C(=O)NC3=O)C
Cc1ccc(cc1)Cn1c(S)nc2c1c(=O)(nH)c(=O)n2C
InChI=1SC14H14N4O2Sc18359(648)7181011(1514(18)21)17(2)13(20)1612(10)19h36H7H212H3(H1521)(H161920)
MFCD01554403
STK026488
ZINC000100562988
ZINC100562988
Check stock
See real-time availability and sample size for STK026488 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.