Vitas-M small molecule compound
N-{2-[4-(4-acetylpiperazin-1-yl)phenoxy]pyridin-3-yl}acetamide
Catalog ID
STL250948
SMILES CC(=O)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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-14(24)21-18-4-3-9-20-19(18)26-17-7-5-16(6-8-17)23-12-10-22(11-13-23)15(2)25/h3-9H,10-13H2,1-2H3,(H,21,24)InChIKey
PLMRBDJJBZZIIJ-UHFFFAOYSA-NSynonyms
1374527-00-01374527000
CC(=O)NC1=C(N=CC=C1)OC2=CC=C(C=C2)N3CCN(CC3)C(=O)C
InChI=1SC19H22N4O3c114(24)21184392019(18)26177516(6817)23121022(111323)15(2)25h39H1013H212H3(H2124)
MFCD22203469
N(2(4(4acetylpiperazin1yl)phenoxy)pyridin3yl)acetamide
ZINC000072405013
ZINC72405013
Check stock
See real-time availability and sample size for STL250948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.