Vitas-M small molecule compound

3-oxo-4-[3-(propanoylamino)phenyl]cyclopentanecarboxylic acid

Catalog ID
STL196666
SMILES CCC(=O)Nc1cccc(c1)C1CC(CC1=O)C(=O)O

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 C15H17NO4 MW 275.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO4/c1-2-14(18)16-11-5-3-4-9(6-11)12-7-10(15(19)20)8-13(12)17/h3-6,10,12H,2,7-8H2,1H3,(H,16,18)(H,19,20)
InChIKey
ZTZFSUWOLAYZPS-UHFFFAOYSA-N
Synonyms

3oxo4(3(propanoylamino)phenyl)cyclopentane1carboxylicacid
3oxo4(3(propanoylamino)phenyl)cyclopentanecarboxylicacid
CCC(=O)NC1=CC=CC(=C1)C2CC(CC2=O)C(=O)O
InChI=1SC15H17NO4c1214(18)16115349(611)12710(15(19)20)813(12)17h361012H278H21H3(H1618)(H1920)
MFCD22125885
ZINC000072193700
ZINC000072193703

Check stock

See real-time availability and sample size for STL196666 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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