Vitas-M small molecule compound
9-butyl-8-(4-chlorophenyl)-1-methyl-3,9-dihydro-1H-purine-2,6-dione
Catalog ID
STK397058
SMILES CCCCn1c(nc2c1[nH]c(=O)n(c2=O)C)c1ccc(cc1)Cl
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 C16H17ClN4O2 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN4O2/c1-3-4-9-21-13(10-5-7-11(17)8-6-10)18-12-14(21)19-16(23)20(2)15(12)22/h5-8H,3-4,9H2,1-2H3,(H,19,23)InChIKey
XQCCJVGGZQFWTD-UHFFFAOYSA-NSynonyms
61080-42-01HPURINE26DIONE9BUTYL8(4CHLOROPHENYL)39DIHYDRO1METHYL
9BUTYL8(4CHLOROPHENYL)1METHYL13DIHYDROPURINE26DIONE
9butyl8(4chlorophenyl)1methyl1Hpurine26(3H9H)dione
9butyl8(4chlorophenyl)1methyl39dihydro1Hpurine26dione
9BUTYL8(4CHLOROPHENYL)1METHYL3HPURINE26DIONE
9BUTYL8(4CHLOROPHENYL)1METHYLXANTHINE
CCCCn1c(nc2c1(nH)c(=O)n(c2=O)C)c1ccc(cc1)Cl
CCCCN1C2=C(C(=O)N(C(=O)N2)C)N=C1C3=CC=C(C=C3)Cl
InChI=1SC16H17ClN4O2c13492113(105711(17)8610)181214(21)1916(23)20(2)15(12)22h58H349H212H3(H1923)
MFCD00395905
ZINC9320427
Check stock
See real-time availability and sample size for STK397058 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.