Vitas-M small molecule compound
N-{2-[4-(4-acetylpiperazin-1-yl)phenoxy]pyridin-3-yl}cyclobutanecarboxamide
Catalog ID
STL250708
SMILES O=C(C1CCC1)Nc1cccnc1Oc1ccc(cc1)N1CCN(CC1)C(=O)C
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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-16(27)25-12-14-26(15-13-25)18-7-9-19(10-8-18)29-22-20(6-3-11-23-22)24-21(28)17-4-2-5-17/h3,6-11,17H,2,4-5,12-15H2,1H3,(H,24,28)InChIKey
JRQQAVLSVBXPFE-UHFFFAOYSA-NSynonyms
1374537-76-41374537764
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=CC=N3)NC(=O)C4CCC4
InChI=1SC22H26N4O3c116(27)25121426(151325)187919(10818)292220(63112322)2421(28)1742517h361117H2451215H21H3(H2428)
MFCD22204131
N(2(4(4acetylpiperazin1yl)phenoxy)pyridin3yl)cyclobutanecarboxamide
ZINC000072405818
ZINC72405818
Check stock
See real-time availability and sample size for STL250708 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.