Vitas-M small molecule compound
N-(4-ethoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Catalog ID
STK845051
SMILES CCOc1ccc(cc1)NC(=O)c1c2CCCCc2nc2c1cccc2
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 C22H22N2O2 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O2/c1-2-26-16-13-11-15(12-14-16)23-22(25)21-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)21/h3,5,7,9,11-14H,2,4,6,8,10H2,1H3,(H,23,25)InChIKey
CZGWJMMZHASIDD-UHFFFAOYSA-NSynonyms
332108-91-5332108915
CCOC1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42
InChI=1SC22H22N2O2c122616131115(121416)2322(25)2117735919(17)24201064818(20)21h35791114H246810H21H3(H2325)
MFCD01947409
N(4ethoxyphenyl)1234tetrahydroacridine9carboxamide
ZINC000000264471
ZINC00264471
ZINC264471
Check stock
See real-time availability and sample size for STK845051 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.