Vitas-M small molecule compound
7-ethyl-3-methyl-8-(4-methylpiperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK529482
SMILES CCn1c(nc2c1c(=O)[nH]c(=O)n2C)N1CCN(CC1)C
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 C13H20N6O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N6O2/c1-4-19-9-10(17(3)13(21)15-11(9)20)14-12(19)18-7-5-16(2)6-8-18/h4-8H2,1-3H3,(H,15,20,21)InChIKey
USUMNXKIBYJIND-UHFFFAOYSA-NSynonyms
313471-49-7313471497
7ethyl3methyl8(4methylpiperazin1yl)1Hpurine26(3H7H)dione
7ethyl3methyl8(4methylpiperazin1yl)37dihydro1Hpurine26dione
7ETHYL3METHYL8(4METHYLPIPERAZIN1YL)37DIHYDROPURINE26DIONE
7ETHYL3METHYL8(4METHYLPIPERAZIN1YL)PURINE26DIONE
7ETHYL3METHYL8(4METHYLPIPERAZINYL)137TRIHYDROPURINE26DIONE
CCn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCN(CC1)C
CCN1C2=C(N=C1N3CCN(CC3)C)N(C(=O)NC2=O)C
InChI=1SC13H20N6O2c1419910(17(3)13(21)1511(9)20)1412(19)187516(2)6818h48H213H3(H152021)
MFCD01876468
ZINC000000189480
ZINC189480
Check stock
See real-time availability and sample size for STK529482 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.