Vitas-M small molecule compound

8-chloro-7-(3-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK699752
SMILES Clc1cccc(c1)Cn1c(Cl)nc2c1c(=O)n(C)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 C14H12Cl2N4O2 MW 339.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl2N4O2/c1-18-11-10(12(21)19(2)14(18)22)20(13(16)17-11)7-8-4-3-5-9(15)6-8/h3-6H,7H2,1-2H3
InChIKey
LBPZSHCGUIOIDM-UHFFFAOYSA-N
Synonyms
368842-02-8
1HPURINE26DIONE38DIHYDRO8CHLORO7(3CHLOROBENZYL)13DIMETHYL
368842028
8CHLORO7((3CHLOROPHENYL)METHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
8CHLORO7((3CHLOROPHENYL)METHYL)13DIMETHYLPURINE26DIONE
8chloro7(3chlorobenzyl)13dimethyl1Hpurine26(3H7H)dione
8chloro7(3chlorobenzyl)13dimethyl37dihydro1Hpurine26dione
8CHLORO7(3CHLOROBENZYL)13DIMETHYL37DIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC3=CC(=CC=C3)Cl
InChI=1SC14H12Cl2N4O2c1181110(12(21)19(2)14(18)22)20(13(16)1711)784359(15)68h36H7H212H3
MFCD01555196
ZINC000000128221
ZINC00128221
ZINC128221

Check stock

See real-time availability and sample size for STK699752 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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