Vitas-M small molecule compound
N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4-methoxyphenyl)pentanediamide
Catalog ID
STK109111
SMILES COc1ccc(cc1)NC(=O)CCCC(=O)NCCc1ccc(c(c1)OC)OC
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 C22H28N2O5 MW 400.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N2O5/c1-27-18-10-8-17(9-11-18)24-22(26)6-4-5-21(25)23-14-13-16-7-12-19(28-2)20(15-16)29-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,25)(H,24,26)InChIKey
ZQYHGTINCWYQNK-UHFFFAOYSA-NSynonyms
COC1=CC=C(C=C1)NC(=O)CCCC(=O)NCCC2=CC(=C(C=C2)OC)OC
InChI=1SC22H28N2O5c1271810817(91118)2422(26)64521(25)2314131671219(282)20(1516)293h71215H461314H213H3(H2325)(H2426)
MFCD08678086
N(2(34DIMETHOXYPHENYL)ETHYL)N(4METHOXYPHENYL)PENTANEDIAMIDE
ZINC000004680438
ZINC04680438
ZINC4680438
Check stock
See real-time availability and sample size for STK109111 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.