Vitas-M small molecule compound

8-bromo-1,7-bis(4-chlorobenzyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK060644
SMILES Clc1ccc(cc1)Cn1c(Br)nc2c1c(=O)n(Cc1ccc(cc1)Cl)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 C20H15BrCl2N4O2 MW 494.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15BrCl2N4O2/c1-25-17-16(26(19(21)24-17)10-12-2-6-14(22)7-3-12)18(28)27(20(25)29)11-13-4-8-15(23)9-5-13/h2-9H,10-11H2,1H3
InChIKey
OGNIOKPWPMOCDG-UHFFFAOYSA-N
Synonyms
317843-87-1
317843871
8BROMO17BIS((4CHLOROPHENYL)METHYL)3METHYLPURINE26DIONE
8bromo17bis(4chlorobenzyl)3methyl1Hpurine26(3H7H)dione
8BROMO17BIS(4CHLOROBENZYL)3METHYL37DIHYDRO1HPURINE26DIONE
8BROMO17BIS(4CHLOROBENZYL)3METHYL37DIHYDROPURINE26DIONE
Clc1ccc(cc1)Cn1c(Br)nc2c1c(=O)n(Cc1ccc(cc1)Cl)c(=O)n2C
CN1C2=C(C(=O)N(C1=O)CC3=CC=C(C=C3)Cl)N(C(=N2)Br)CC4=CC=C(C=C4)Cl
InChI=1SC20H15BrCl2N4O2c1251716(26(19(21)2417)10122614(22)7312)18(28)27(20(25)29)11134815(23)9513h29H1011H21H3
MFCD01032083
STK060644
ZINC000000626307
ZINC00626307
ZINC626307

Check stock

See real-time availability and sample size for STK060644 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.