Vitas-M small molecule compound
3-phenyl-1-[4-(7H-purin-6-yl)piperazin-1-yl]propan-1-one
Catalog ID
STK939376
SMILES O=C(N1CCN(CC1)c1ncnc2c1[nH]cn2)CCc1ccccc1
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 C18H20N6O MW 336.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O/c25-15(7-6-14-4-2-1-3-5-14)23-8-10-24(11-9-23)18-16-17(20-12-19-16)21-13-22-18/h1-5,12-13H,6-11H2,(H,19,20,21,22)InChIKey
AJRRGRLBLVUAJY-UHFFFAOYSA-NSynonyms
1190254-91-11(4(9Hpurin6yl)piperazin1yl)3phenylpropan1one
1190254911
3phenyl1(4(7Hpurin6yl)piperazin1yl)propan1one
C1CN(CCN1C2=NC=NC3=C2NC=N3)C(=O)CCC4=CC=CC=C4
InChI=1SC18H20N6Oc2515(76144213514)2381024(11923)181617(20121916)21132218h151213H611H2(H19202122)
MFCD18179240
O=C(N1CCN(CC1)c1ncnc2c1(nH)cn2)CCc1ccccc1
O=C(N1CCN(CC1)c1ncnc2c1nc(nH)2)CCc1ccccc1
ZINC000036354266
ZINC36354266
Check stock
See real-time availability and sample size for STK939376 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.