Vitas-M small molecule compound
methyl N-(cyclopentylcarbamoyl)-L-valinate
Catalog ID
STK598767
SMILES COC(=O)[C@H](C(C)C)NC(=O)NC1CCCC1
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)10(11(15)17-3)14-12(16)13-9-6-4-5-7-9/h8-10H,4-7H2,1-3H3,(H2,13,14,16)/t10-/m0/s1InChIKey
MUQLTMQFLWKVBS-JTQLQIEISA-NSynonyms
1173682-23-9(S)methyl2(3cyclopentylureido)3methylbutanoate
1173682239
CC(C)C(C(=O)OC)NC(=O)NC1CCCC1
COC(=O)(C@H)(C(C)C)NC(=O)NC1CCCC1
InChI=1SC12H22N2O3c18(2)10(11(15)173)1412(16)13964579h810H47H213H3(H2131416)t10m0s1
METHYL(2S)2(CYCLOPENTYLCARBAMOYLAMINO)3METHYLBUTANOATE
methylN(cyclopentylcarbamoyl)Lvalinate
MFCD04195074
ZINC000000545413
ZINC00545413
ZINC545413
Check stock
See real-time availability and sample size for STK598767 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.