Vitas-M small molecule compound
N-(2-fluorophenyl)-1-(9H-purin-6-yl)piperidine-4-carboxamide
Catalog ID
STK618794
SMILES O=C(C1CCN(CC1)c1ncnc2c1nc[nH]2)Nc1ccccc1F
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 C17H17FN6O MW 340.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17FN6O/c18-12-3-1-2-4-13(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
BSMKDGGMRPZJJT-UHFFFAOYSA-NSynonyms
921086-07-9921086079
C1CN(CCC1C(=O)NC2=CC=CC=C2F)C3=NC=NC4=C3NC=N4
InChI=1SC17H17FN6Oc1812312413(12)2317(25)115724(8611)161415(2091914)21102216h14911H58H2(H2325)(H19202122)
MFCD09790488
N(2fluorophenyl)1(7Hpurin6yl)piperidine4carboxamide
N(2fluorophenyl)1(9Hpurin6yl)piperidine4carboxamide
O=C(C1CCN(CC1)c1ncnc2c1(nH)cn2)Nc1ccccc1F
O=C(C1CCN(CC1)c1ncnc2c1nc(nH)2)Nc1ccccc1F
ZINC000009059529
ZINC09059529
ZINC9059529
Check stock
See real-time availability and sample size for STK618794 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.