Vitas-M small molecule compound
2-[(2-methoxyphenyl)amino]-2-oxoethyl (4-chlorophenoxy)acetate
Catalog ID
STL188399
SMILES COc1ccccc1NC(=O)COC(=O)COc1ccc(cc1)Cl
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/c1-22-15-5-3-2-4-14(15)19-16(20)10-24-17(21)11-23-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3,(H,19,20)InChIKey
HYYFGTIXHOLMFC-UHFFFAOYSA-NSynonyms
(2(2METHOXYANILINO)2OXOETHYL)2(4CHLOROPHENOXY)ACETATE
2((2methoxyphenyl)amino)2oxoethyl(4chlorophenoxy)acetate
COC1=CC=CC=C1NC(=O)COC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC17H16ClNO5c12215532414(15)1916(20)102417(21)1123138612(18)7913h29H1011H21H3(H1920)
MFCD02721076
ZINC000001960613
ZINC01960613
ZINC1960613
Check stock
See real-time availability and sample size for STL188399 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.