Vitas-M small molecule compound
N-(4-chlorophenyl)-1-(9H-purin-6-yl)piperidine-4-carboxamide
Catalog ID
STK618572
SMILES O=C(C1CCN(CC1)c1ncnc2c1nc[nH]2)Nc1ccc(cc1)Cl
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 C17H17ClN6O MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN6O/c18-12-1-3-13(4-2-12)23-17(25)11-5-7-24(8-6-11)16-14-15(20-9-19-14)21-10-22-16/h1-4,9-11H,5-8H2,(H,23,25)(H,19,20,21,22)InChIKey
SUQBCYQWDHHBJW-UHFFFAOYSA-NSynonyms
920424-42-6920424426
C1CN(CCC1C(=O)NC2=CC=C(C=C2)Cl)C3=NC=NC4=C3NC=N4
InChI=1SC17H17ClN6Oc18121313(4212)2317(25)115724(8611)161415(2091914)21102216h14911H58H2(H2325)(H19202122)
MFCD09795186
N(4chlorophenyl)1(7Hpurin6yl)piperidine4carboxamide
N(4chlorophenyl)1(9Hpurin6yl)piperidine4carboxamide
O=C(C1CCN(CC1)c1ncnc2c1(nH)cn2)Nc1ccc(cc1)Cl
O=C(C1CCN(CC1)c1ncnc2c1nc(nH)2)Nc1ccc(cc1)Cl
ZINC000009059935
ZINC09059935
ZINC9059935
Check stock
See real-time availability and sample size for STK618572 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.