Vitas-M small molecule compound
2-[ethyl(phenyl)amino]-2-oxoethyl 3,4-dichlorobenzoate
Catalog ID
STL013158
SMILES CCN(c1ccccc1)C(=O)COC(=O)c1ccc(c(c1)Cl)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 C17H15Cl2NO3 MW 352.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15Cl2NO3/c1-2-20(13-6-4-3-5-7-13)16(21)11-23-17(22)12-8-9-14(18)15(19)10-12/h3-10H,2,11H2,1H3InChIKey
AMPYKJGWESQJTE-UHFFFAOYSA-NSynonyms
(2(Nethylanilino)2oxoethyl)34dichlorobenzoate
2(ethyl(phenyl)amino)2oxoethyl34dichlorobenzoate
CCN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)Cl
InChI=1SC17H15Cl2NO3c1220(136435713)16(21)112317(22)128914(18)15(19)1012h310H211H21H3
MFCD18186013
ZINC000051356083
ZINC51356083
Check stock
See real-time availability and sample size for STL013158 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.