Vitas-M small molecule compound
dimethyl N-[(4-methoxybenzyl)carbamoyl]-L-glutamate
Catalog ID
STK991585
SMILES COC(=O)CC[C@@H](C(=O)OC)NC(=O)NCc1ccc(cc1)OC
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 C16H22N2O6 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O6/c1-22-12-6-4-11(5-7-12)10-17-16(21)18-13(15(20)24-3)8-9-14(19)23-2/h4-7,13H,8-10H2,1-3H3,(H2,17,18,21)/t13-/m0/s1InChIKey
KMKOHDMYDSKDMS-ZDUSSCGKSA-NSynonyms
1013753-11-1(S)dimethyl2(3(4methoxybenzyl)ureido)pentanedioate
1013753111
COC(=O)CC(C@@H)(C(=O)OC)NC(=O)NCc1ccc(cc1)OC
COC1=CC=C(C=C1)CNC(=O)NC(CCC(=O)OC)C(=O)OC
dimethyl(2S)2((4methoxyphenyl)methylcarbamoylamino)pentanedioate
dimethylN((4methoxybenzyl)carbamoyl)Lglutamate
InChI=1SC16H22N2O6c122126411(5712)101716(21)1813(15(20)243)8914(19)232h4713H810H213H3(H2171821)t13m0s1
ZINC000009418660
ZINC09418660
ZINC9418660
Check stock
See real-time availability and sample size for STK991585 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.