Vitas-M small molecule compound
2-(2-{[(2-chlorobenzyl)amino]methyl}-6-methoxyphenoxy)acetamide
Catalog ID
STK293469
SMILES COc1cccc(c1OCC(=O)N)CNCc1ccccc1Cl
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 C17H19ClN2O3 MW 334.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O3/c1-22-15-8-4-6-13(17(15)23-11-16(19)21)10-20-9-12-5-2-3-7-14(12)18/h2-8,20H,9-11H2,1H3,(H2,19,21)InChIKey
YEDZQMGKQUWVSI-UHFFFAOYSA-NSynonyms
2(2(((2chlorobenzyl)amino)methyl)6methoxyphenoxy)acetamide
2(2(((2CHLOROPHENYL)METHYLAMINO)METHYL)6METHOXYPHENOXY)ACETAMIDE
COC1=CC=CC(=C1OCC(=O)N)CNCC2=CC=CC=C2Cl
InChI=1SC17H19ClN2O3c1221584613(17(15)231116(19)21)1020912523714(12)18h2820H911H21H3(H21921)
MFCD08235358
ZINC000006744566
ZINC6744566
Check stock
See real-time availability and sample size for STK293469 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.