Vitas-M small molecule compound

ethyl 4-({[1-(4-methylphenyl)cyclopentyl]carbonyl}amino)benzoate

Catalog ID
STK520276
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C1(CCCC1)c1ccc(cc1)C

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 C22H25NO3 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO3/c1-3-26-20(24)17-8-12-19(13-9-17)23-21(25)22(14-4-5-15-22)18-10-6-16(2)7-11-18/h6-13H,3-5,14-15H2,1-2H3,(H,23,25)
InChIKey
YUJSAUWTVPYEJG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)C
ethyl4(((1(4methylphenyl)cyclopentyl)carbonyl)amino)benzoate
ethyl4((1(4methylphenyl)cyclopentanecarbonyl)amino)benzoate
InChI=1SC22H25NO3c132620(24)1781219(13917)2321(25)22(14451522)1810616(2)71118h613H351415H212H3(H2325)
MFCD11694286
ZINC000020096525
ZINC20096525

Check stock

See real-time availability and sample size for STK520276 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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