Vitas-M small molecule compound
propyl 4-[(3-cyclopentylpropanoyl)amino]benzoate
Catalog ID
STK432957
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)CCC1CCCC1
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 C18H25NO3 MW 303.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO3/c1-2-13-22-18(21)15-8-10-16(11-9-15)19-17(20)12-7-14-5-3-4-6-14/h8-11,14H,2-7,12-13H2,1H3,(H,19,20)InChIKey
KKXXHCQELFRURC-UHFFFAOYSA-NSynonyms
CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2
InChI=1SC18H25NO3c12132218(21)1581016(11915)1917(20)12714534614h81114H271213H21H3(H1920)
MFCD01352872
propyl4((3cyclopentylpropanoyl)amino)benzoate
PROPYL4(3CYCLOPENTYLPROPANOYLAMINO)BENZOATE
ZINC000002741345
ZINC02741345
ZINC2741345
Check stock
See real-time availability and sample size for STK432957 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.