Vitas-M small molecule compound
8-bromo-7-(4-chlorobenzyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STK059438
SMILES Clc1ccc(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 C13H10BrClN4O2 MW 369.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10BrClN4O2/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
DFJNPLNFFLLZCH-UHFFFAOYSA-NSynonyms
305862-71-9305862719
8BROMO7((4CHLOROPHENYL)METHYL)3METHYL137TRIHYDROPURINE26DIONE
8BROMO7((4CHLOROPHENYL)METHYL)3METHYLPURINE26DIONE
8BROMO7(4CHLOROBENZYL)3METHYL1HPURINE26(3H7H)DIONE
8BROMO7(4CHLOROBENZYL)3METHYL37DIHYDRO1HPURINE26DIONE
8BROMO7(4CHLOROBENZYL)3METHYL37DIHYDROPURINE26DIONE
Clc1ccc(cc1)Cn1c(Br)nc2c1c(=O)(nH)c(=O)n2C
CN1C2=C(C(=O)NC1=O)N(C(=N2)Br)CC3=CC=C(C=C3)Cl
InChI=1SC13H10BrClN4O2c118109(11(20)1713(18)21)19(12(14)1610)67248(15)537h25H6H21H3(H172021)
MFCD01032082
STK059438
ZINC000000842261
ZINC00842261
ZINC842261
Check stock
See real-time availability and sample size for STK059438 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.