Vitas-M small molecule compound

dimethyl N-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)-L-glutamate

Catalog ID
STL564012
SMILES COC(=O)[C@@H](NC(=O)N1CCCc2c1cccc2)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 C17H22N2O5 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O5/c1-23-15(20)10-9-13(16(21)24-2)18-17(22)19-11-5-7-12-6-3-4-8-14(12)19/h3-4,6,8,13H,5,7,9-11H2,1-2H3,(H,18,22)/t13-/m0/s1
InChIKey
OJPZGCCWMFZMJW-ZDUSSCGKSA-N
Synonyms
1014405-34-5
(S)dimethyl2(1234tetrahydroquinoline1carboxamido)pentanedioate
1014405345
17593305
COC(=O)(C@@H)(NC(=O)N1CCCc2c1cccc2)CCC(=O)OC
dimethyl(2S)2(34dihydro2Hquinoline1carbonylamino)pentanedioate
dimethylN(34dihydroquinolin1(2H)ylcarbonyl)Lglutamate
InChI=1SC17H22N2O5c12315(20)10913(16(21)242)1817(22)19115712634814(12)19h346813H57911H212H3(H1822)t13m0s1
MFCD09848239
ZINC000008991937

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Available files

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