Vitas-M small molecule compound
dimethyl N-{[(1S)-1-phenylethyl]carbamoyl}-D-glutamate
Catalog ID
STL564221
SMILES COC(=O)[C@H](NC(=O)N[C@H](c1ccccc1)C)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/c1-11(12-7-5-4-6-8-12)17-16(21)18-13(15(20)23-3)9-10-14(19)22-2/h4-8,11,13H,9-10H2,1-3H3,(H2,17,18,21)/t11-,13+/m0/s1InChIKey
AJORHFLNWDITDB-WCQYABFASA-NSynonyms
1014406-11-1(R)dimethyl2(3((S)1phenylethyl)ureido)pentanedioate
1014406111
17592877
COC(=O)(C@H)(NC(=O)N(C@H)(c1ccccc1)C)CCC(=O)OC
dimethyl(2R)2(((1S)1phenylethyl)carbamoylamino)pentanedioate
dimethylN(((1S)1phenylethyl)carbamoyl)Dglutamate
InChI=1SC16H22N2O5c111(127546812)1716(21)1813(15(20)233)91014(19)222h481113H910H213H3(H2171821)t1113+m0s1
MFCD09847726
ZINC000008990614
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