Vitas-M small molecule compound
dimethyl N-[(4-acetylphenyl)carbamoyl]-L-glutamate
Catalog ID
STL546713
SMILES COC(=O)[C@@H](NC(=O)Nc1ccc(cc1)C(=O)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 C16H20N2O6 MW 336.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N2O6/c1-10(19)11-4-6-12(7-5-11)17-16(22)18-13(15(21)24-3)8-9-14(20)23-2/h4-7,13H,8-9H2,1-3H3,(H2,17,18,22)/t13-/m0/s1InChIKey
ZBOXVGPOJJPFLN-ZDUSSCGKSA-NSynonyms
113395-33-8(S)dimethyl2(3(4acetylphenyl)ureido)pentanedioate
113395338
1792392
COC(=O)(C@@H)(NC(=O)Nc1ccc(cc1)C(=O)C)CCC(=O)OC
dimethyl(2~(S))2((4acetylphenyl)carbamoylamino)pentanedioate
DIMETHYL(2S)2((4ACETYLPHENYL)CARBAMOYLAMINO)PENTANEDIOATE
dimethylN((4acetylphenyl)carbamoyl)Lglutamate
InChI=1SC16H20N2O6c110(19)114612(7511)1716(22)1813(15(21)243)8914(20)232h4713H89H213H3(H2171822)t13m0s1
ZINC000002136972
ZINC2136972
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