Vitas-M small molecule compound
3-methyl-8-(4-methylpiperazin-1-yl)-7-propyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL326232
SMILES CCCn1c(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 C14H22N6O2 MW 306.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H22N6O2/c1-4-5-20-10-11(18(3)14(22)16-12(10)21)15-13(20)19-8-6-17(2)7-9-19/h4-9H2,1-3H3,(H,16,21,22)InChIKey
PRMOGLAGGQDDNK-UHFFFAOYSA-NSynonyms
313471-50-0313471500
3METHYL8(4METHYLPIPERAZIN1YL)7PROPYL1HPURINE26(3H7H)DIONE
3methyl8(4methylpiperazin1yl)7propyl37dihydro1Hpurine26dione
3METHYL8(4METHYLPIPERAZIN1YL)7PROPYL37DIHYDROPURINE26DIONE
3METHYL8(4METHYLPIPERAZIN1YL)7PROPYLPURINE26DIONE
3METHYL8(4METHYLPIPERAZINYL)7PROPYL137TRIHYDROPURINE26DIONE
CCCn1c(nc2c1c(=O)(nH)c(=O)n2C)N1CCN(CC1)C
CCCN1C2=C(N=C1N3CCN(CC3)C)N(C(=O)NC2=O)C
InChI=1SC14H22N6O2c145201011(18(3)14(22)1612(10)21)1513(20)198617(2)7919h49H213H3(H162122)
MFCD01877768
ZINC000000265735
ZINC265735
Check stock
See real-time availability and sample size for STL326232 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.