Vitas-M small molecule compound
2-(cyclohexylamino)-2-oxoethyl (2,4-dichlorophenoxy)acetate
Catalog ID
STL187629
SMILES O=C(NC1CCCCC1)COC(=O)COc1ccc(cc1Cl)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 C16H19Cl2NO4 MW 360.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19Cl2NO4/c17-11-6-7-14(13(18)8-11)22-10-16(21)23-9-15(20)19-12-4-2-1-3-5-12/h6-8,12H,1-5,9-10H2,(H,19,20)InChIKey
QNJBCLVAQIJGNG-UHFFFAOYSA-NSynonyms
380568-22-9(2(CYCLOHEXYLAMINO)2OXOETHYL)2(24DICHLOROPHENOXY)ACETATE
2(cyclohexylamino)2oxoethyl(24dichlorophenoxy)acetate
380568229
C1CCC(CC1)NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H19Cl2NO4c17116714(13(18)811)221016(21)23915(20)19124213512h6812H15910H2(H1920)
MFCD03157447
ZINC000003235151
ZINC03235151
ZINC3235151
Check stock
See real-time availability and sample size for STL187629 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.