Vitas-M small molecule compound

methyl 4-[2-(cyclopentylamino)-2-oxoethoxy]benzoate

Catalog ID
STL388638
SMILES COC(=O)c1ccc(cc1)OCC(=O)NC1CCCC1

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 C15H19NO4 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO4/c1-19-15(18)11-6-8-13(9-7-11)20-10-14(17)16-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,17)
InChIKey
VRTUBJCBOFROFK-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCC2
InChI=1SC15H19NO4c11915(18)116813(9711)201014(17)1612423512h6912H2510H21H3(H1617)
methyl4(2(cyclopentylamino)2oxoethoxy)benzoate
MFCD07626785
ZINC000003377675
ZINC03377675
ZINC3377675

Check stock

See real-time availability and sample size for STL388638 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.