Vitas-M small molecule compound
methyl N-(pentylcarbamoyl)-L-methioninate
Catalog ID
STL563841
SMILES CCCCCNC(=O)N[C@H](C(=O)OC)CCSC
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 C12H24N2O3S MW 276.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H24N2O3S/c1-4-5-6-8-13-12(16)14-10(7-9-18-3)11(15)17-2/h10H,4-9H2,1-3H3,(H2,13,14,16)/t10-/m0/s1InChIKey
RMVLVGBZELJYTH-JTQLQIEISA-NSynonyms
1040225-85-1(S)methyl4(methylthio)2(3pentylureido)butanoate
1040225851
2009064
CCCCCNC(=O)N(C@H)(C(=O)OC)CCSC
InChI=1SC12H24N2O3Sc145681312(16)1410(79183)11(15)172h10H49H213H3(H2131416)t10m0s1
methyl(2S)4methylsulfanyl2(pentylcarbamoylamino)butanoate
methylN(pentylcarbamoyl)Lmethioninate
MFCD04165226
ZINC000002411725
Check stock
See real-time availability and sample size for STL563841 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.