Vitas-M small molecule compound
2-(2-chloro-4-formylphenoxy)-N-(2-chlorophenyl)acetamide
Catalog ID
STL289251
SMILES O=Cc1ccc(c(c1)Cl)OCC(=O)Nc1ccccc1Cl
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 C15H11Cl2NO3 MW 324.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO3/c16-11-3-1-2-4-13(11)18-15(20)9-21-14-6-5-10(8-19)7-12(14)17/h1-8H,9H2,(H,18,20)InChIKey
PYZFJPKOMZSNOH-UHFFFAOYSA-NSynonyms
862659-78-72(2chloro4formylphenoxy)N(2chlorophenyl)acetamide
862659787
C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C=O)Cl)Cl
InChI=1SC15H11Cl2NO3c1611312413(11)1815(20)921146510(819)712(14)17h18H9H2(H1820)
MFCD04373274
ZINC000009232091
ZINC09232091
ZINC9232091
Check stock
See real-time availability and sample size for STL289251 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.