Vitas-M small molecule compound
methyl N-(cyclopentylcarbamoyl)-D-leucinate
Catalog ID
STK598376
SMILES COC(=O)[C@H](NC(=O)NC1CCCC1)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 C13H24N2O3 MW 256.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H24N2O3/c1-9(2)8-11(12(16)18-3)15-13(17)14-10-6-4-5-7-10/h9-11H,4-8H2,1-3H3,(H2,14,15,17)/t11-/m1/s1InChIKey
QIMDIJGKZMYMAR-LLVKDONJSA-NSynonyms
1173681-68-9(R)methyl2(3cyclopentylureido)4methylpentanoate
1173681689
CC(C)CC(C(=O)OC)NC(=O)NC1CCCC1
COC(=O)(C@H)(NC(=O)NC1CCCC1)CC(C)C
InChI=1SC13H24N2O3c19(2)811(12(16)183)1513(17)1410645710h911H48H213H3(H2141517)t11m1s1
METHYL(2R)2(CYCLOPENTYLCARBAMOYLAMINO)4METHYLPENTANOATE
methylN(cyclopentylcarbamoyl)Dleucinate
MFCD07638259
ZINC000005354189
ZINC05354189
ZINC5354189
Check stock
See real-time availability and sample size for STK598376 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.