Vitas-M small molecule compound

ethyl 3-{[N-(cyclohexylcarbonyl)leucyl]amino}benzoate

Catalog ID
STL508190
SMILES CCOC(=O)c1cccc(c1)NC(=O)C(NC(=O)C1CCCCC1)CC(C)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 C22H32N2O4 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N2O4/c1-4-28-22(27)17-11-8-12-18(14-17)23-21(26)19(13-15(2)3)24-20(25)16-9-6-5-7-10-16/h8,11-12,14-16,19H,4-7,9-10,13H2,1-3H3,(H,23,26)(H,24,25)
InChIKey
BRGULJXPUDQHMR-UHFFFAOYSA-N
Synonyms

6618820
ETHYL3((2(CYCLOHEXANECARBONYLAMINO)4METHYLPENTANOYL)AMINO)BENZOATE
ethyl3((N(cyclohexylcarbonyl)leucyl)amino)benzoate
InChI=1SC22H32N2O4c142822(27)171181218(1417)2321(26)19(1315(2)3)2420(25)1696571016h81112141619H4791013H213H3(H2326)(H2425)
MFCD14723295
ZINC000004872524
ZINC000004872536

Check stock

See real-time availability and sample size for STL508190 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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