Vitas-M small molecule compound

dimethyl N-[ethyl(phenyl)carbamoyl]-L-glutamate

Catalog ID
STL563962
SMILES CCN(c1ccccc1)C(=O)N[C@H](C(=O)OC)CCC(=O)OC

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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 C16H22N2O5 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O5/c1-4-18(12-8-6-5-7-9-12)16(21)17-13(15(20)23-3)10-11-14(19)22-2/h5-9,13H,4,10-11H2,1-3H3,(H,17,21)/t13-/m0/s1
InChIKey
HBCQZQZQQOYXCR-ZDUSSCGKSA-N
Synonyms
1014409-30-3
(S)dimethyl2(3ethyl3phenylureido)pentanedioate
1014409303
17597272
CCN(c1ccccc1)C(=O)N(C@H)(C(=O)OC)CCC(=O)OC
dimethyl(2S)2((ethyl(phenyl)carbamoyl)amino)pentanedioate
dimethylN(ethyl(phenyl)carbamoyl)Lglutamate
InChI=1SC16H22N2O5c1418(128657912)16(21)1713(15(20)233)101114(19)222h5913H41011H213H3(H1721)t13m0s1
MFCD09852582
ZINC000013691434

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.