Vitas-M small molecule compound
4-(4-phenylpiperazin-1-yl)-N-(pyridin-2-ylmethyl)pteridin-2-amine
Catalog ID
STK658911
SMILES c1ccc(cc1)N1CCN(CC1)c1nc(NCc2ccccn2)nc2c1nccn2
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 C22H22N8 MW 398.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N8/c1-2-7-18(8-3-1)29-12-14-30(15-13-29)21-19-20(25-11-10-24-19)27-22(28-21)26-16-17-6-4-5-9-23-17/h1-11H,12-16H2,(H,25,26,27,28)InChIKey
PWNLJCUBIJUERK-UHFFFAOYSA-NSynonyms
1190289-27-01190289270
4(4phenylpiperazin1yl)N(pyridin2ylmethyl)pteridin2amine
C1CN(CCN1C2=CC=CC=C2)C3=NC(=NC4=NC=CN=C43)NCC5=CC=CC=N5
InChI=1SC22H22N8c12718(831)29121430(151329)211920(2511102419)2722(2821)26161764592317h111H1216H2(H25262728)
MFCD13760192
ZINC000036365038
ZINC36365038
Check stock
See real-time availability and sample size for STK658911 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.