Vitas-M small molecule compound
1-(9H-purin-6-yl)-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide
Catalog ID
STK631103
SMILES O=C(C1CCN(CC1)c1ncnc2c1nc[nH]2)NCc1ccncc1
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 C17H19N7O MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N7O/c25-17(19-9-12-1-5-18-6-2-12)13-3-7-24(8-4-13)16-14-15(21-10-20-14)22-11-23-16/h1-2,5-6,10-11,13H,3-4,7-9H2,(H,19,25)(H,20,21,22,23)InChIKey
KNBUPSPFDMAMHM-UHFFFAOYSA-NSynonyms
921084-36-81(7Hpurin6yl)N(pyridin4ylmethyl)piperidine4carboxamide
1(9Hpurin6yl)N(pyridin4ylmethyl)piperidine4carboxamide
921084368
C1CN(CCC1C(=O)NCC2=CC=NC=C2)C3=NC=NC4=C3NC=N4
InChI=1SC17H19N7Oc2517(1991215186212)133724(8413)161415(21102014)22112316h1256101113H3479H2(H1925)(H20212223)
MFCD09796710
O=C(C1CCN(CC1)c1ncnc2c1(nH)cn2)NCc1ccncc1
O=C(C1CCN(CC1)c1ncnc2c1nc(nH)2)NCc1ccncc1
ZINC000009060383
ZINC09060383
ZINC9060383
Check stock
See real-time availability and sample size for STK631103 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.