Vitas-M small molecule compound
2-(2-chloro-4-formyl-6-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
Catalog ID
STL417541
SMILES O=Cc1cc(Cl)c(c(c1)OC)OCC(=O)Nc1ccccc1OC
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 C17H16ClNO5 MW 349.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClNO5/c1-22-14-6-4-3-5-13(14)19-16(21)10-24-17-12(18)7-11(9-20)8-15(17)23-2/h3-9H,10H2,1-2H3,(H,19,21)InChIKey
MZUXIXIFABDBJU-UHFFFAOYSA-NSynonyms
717892-23-42(2chloro4formyl6methoxyphenoxy)N(2methoxyphenyl)acetamide
717892234
COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2Cl)C=O)OC
InChI=1SC17H16ClNO5c12214643513(14)1916(21)10241712(18)711(920)815(17)232h39H10H212H3(H1921)
MFCD06003167
ZINC000003105489
ZINC03105489
ZINC3105489
Check stock
See real-time availability and sample size for STL417541 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.