Vitas-M small molecule compound

8-[(1E)-3-(4-chlorophenyl)triaz-1-en-1-yl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione

Catalog ID
STK529572
SMILES Clc1ccc(cc1)N/N=N/c1[nH]c2c(n1)n(C)c(=O)n(c2=O)C

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 C13H12ClN7O2 MW 333.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN7O2/c1-20-10-9(11(22)21(2)13(20)23)15-12(16-10)18-19-17-8-5-3-7(14)4-6-8/h3-6H,1-2H3,(H2,15,16,17,18)
InChIKey
BSXHYJWNSCNRMN-UHFFFAOYSA-N
Synonyms
373612-16-9
(E)8(3(4chlorophenyl)triaz1en1yl)13dimethyl1Hpurine26(3H7H)dione
373612169
8((1E)3(4chlorophenyl)triaz1en1yl)13dimethyl37dihydro1Hpurine26dione
Clc1ccc(cc1)NN=Nc1(nH)c2c(n1)n(C)c(=O)n(c2=O)C
MFCD01895387
ZINC000017174180

Check stock

See real-time availability and sample size for STK529572 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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