Vitas-M small molecule compound
ethyl 3-[(4-chlorobenzyl)amino]-2-cyclohexyl-3-oxopropanoate
Catalog ID
STK332667
SMILES CCOC(=O)C(C(=O)NCc1ccc(cc1)Cl)C1CCCCC1
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 C18H24ClNO3 MW 337.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24ClNO3/c1-2-23-18(22)16(14-6-4-3-5-7-14)17(21)20-12-13-8-10-15(19)11-9-13/h8-11,14,16H,2-7,12H2,1H3,(H,20,21)InChIKey
XZKRVLXOVXSVJL-UHFFFAOYSA-NSynonyms
864437-10-5864437105
CCOC(=O)C(C1CCCCC1)C(=O)NCC2=CC=C(C=C2)Cl
ethyl3((4chlorobenzyl)amino)2cyclohexyl3oxopropanoate
ethyl3((4chlorophenyl)methylamino)2cyclohexyl3oxopropanoate
InChI=1SC18H24ClNO3c122318(22)16(146435714)17(21)20121381015(19)11913h8111416H2712H21H3(H2021)
MFCD02212040
ZINC000018195223
ZINC000018195225
Check stock
See real-time availability and sample size for STK332667 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.