Vitas-M small molecule compound
N-(cyclopentylcarbamoyl)-L-leucine
Catalog ID
STL531731
SMILES CC(C[C@@H](C(=O)O)NC(=O)NC1CCCC1)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 C12H22N2O3 MW 242.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H22N2O3/c1-8(2)7-10(11(15)16)14-12(17)13-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3,(H,15,16)(H2,13,14,17)/t10-/m0/s1InChIKey
MMHFDPOBJWIMIH-JTQLQIEISA-NSynonyms
956192-72-6(2~(S))2(cyclopentylcarbamoylamino)4methylpentanoicacid
(2S)2(CYCLOPENTYLCARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3cyclopentylureido)4methylpentanoicacid
946421
956192726
CC(C(C@@H)(C(=O)O)NC(=O)NC1CCCC1)C
InChI=1SC12H22N2O3c18(2)710(11(15)16)1412(17)13953469h810H37H212H3(H1516)(H2131417)t10m0s1
N(cyclopentylcarbamoyl)Lleucine
ZINC000000545036
ZINC545036
Check stock
See real-time availability and sample size for STL531731 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.