Vitas-M small molecule compound

2-chloro-6-(4-methylpiperazin-1-yl)-7H-purine

Catalog ID
STK628343
SMILES CN1CCN(CC1)c1nc(Cl)nc2c1[nH]cn2

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 C10H13ClN6 MW 252.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13ClN6/c1-16-2-4-17(5-3-16)9-7-8(13-6-12-7)14-10(11)15-9/h6H,2-5H2,1H3,(H,12,13,14,15)
InChIKey
YJKOVSVBPZSSEB-UHFFFAOYSA-N
Synonyms
121371-16-2
121371162
2chloro6(4methylpiperazin1yl)7Hpurine
2CHLORO6(4METHYLPIPERAZIN1YL)9HPURINE
CN1CCN(CC1)c1nc(Cl)nc2c1(nH)cn2
CN1CCN(CC1)c1nc(Cl)nc2c1nc(nH)2
CN1CCN(CC1)C2=NC(=NC3=C2NC=N3)Cl
InChI=1SC10H13ClN6c1162417(5316)978(136127)1410(11)159h6H25H21H3(H12131415)
MFCD09798791
ZINC000009419630
ZINC9419630

Check stock

See real-time availability and sample size for STK628343 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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