Vitas-M small molecule compound
8-bromo-7-(4-fluorobenzyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK840672
SMILES Fc1ccc(cc1)Cn1c(Br)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 C13H10BrFN4O2 MW 353.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10BrFN4O2/c1-18-10-9(11(20)17-13(18)21)19(12(14)16-10)6-7-2-4-8(15)5-3-7/h2-5H,6H2,1H3,(H,17,20,21)InChIKey
IKURPGGUIVEYTC-UHFFFAOYSA-NSynonyms
376621-90-8376621908
8BROMO7((4FLUOROPHENYL)METHYL)3METHYL137TRIHYDROPURINE26DIONE
8BROMO7((4FLUOROPHENYL)METHYL)3METHYLPURINE26DIONE
8BROMO7(4FLUOROBENZYL)3METHYL1HPURINE26(3H7H)DIONE
8bromo7(4fluorobenzyl)3methyl37dihydro1Hpurine26dione
CN1C2=C(C(=O)NC1=O)N(C(=N2)Br)CC3=CC=C(C=C3)F
Fc1ccc(cc1)Cn1c(Br)nc2c1c(=O)(nH)c(=O)n2C
InChI=1SC13H10BrFN4O2c118109(11(20)1713(18)21)19(12(14)1610)67248(15)537h25H6H21H3(H172021)
MFCD02982226
ZINC000000629438
ZINC00629438
ZINC629438
Check stock
See real-time availability and sample size for STK840672 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.