Vitas-M small molecule compound

4-{[4-(cyclohexylcarbamoyl)phenyl]amino}-4-oxobutanoic acid

Catalog ID
STL089514
SMILES OC(=O)CCC(=O)Nc1ccc(cc1)C(=O)NC1CCCCC1

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 C17H22N2O4 MW 318.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O4/c20-15(10-11-16(21)22)18-14-8-6-12(7-9-14)17(23)19-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H,18,20)(H,19,23)(H,21,22)
InChIKey
UHCWZRCOXMJPIW-UHFFFAOYSA-N
Synonyms

4((4(cyclohexylcarbamoyl)phenyl)amino)4oxobutanoicacid
4(4((CYCLOHEXYLAMINO)CARBONYL)ANILINO)4OXOBUTANOICACID
4(4(cyclohexylcarbamoyl)anilino)4oxobutanoicacid
C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O
InChI=1SC17H22N2O4c2015(101116(21)22)18148612(7914)17(23)19134213513h6913H151011H2(H1820)(H1923)(H2122)
MFCD11693092
ZINC000020058257
ZINC20058257

Check stock

See real-time availability and sample size for STL089514 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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