Vitas-M small molecule compound
4-(cyclopentylcarbamoyl)phenyl acetate
Catalog ID
STK064114
SMILES O=C(c1ccc(cc1)OC(=O)C)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 C14H17NO3 MW 247.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO3/c1-10(16)18-13-8-6-11(7-9-13)14(17)15-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H,15,17)InChIKey
CPEWONPRIWXIQK-UHFFFAOYSA-NSynonyms
346699-87-4(4(CYCLOPENTYLCARBAMOYL)PHENYL)ACETATE
346699874
4(CYCLOPENTYLCARBAMOYL)PHENYLACETATE
4(NCYCLOPENTYLCARBAMOYL)PHENYLACETATE
CC(=O)OC1=CC=C(C=C1)C(=O)NC2CCCC2
InChI=1SC14H17NO3c110(16)18138611(7913)14(17)1512423512h6912H25H21H3(H1517)
MFCD01195127
O=C(c1ccc(cc1)OC(=O)C)NC1CCCC1
STK064114
ZINC000000030052
ZINC00030052
ZINC30052
Check stock
See real-time availability and sample size for STK064114 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.