Vitas-M small molecule compound

N-(3,4-dihydroquinolin-1(2H)-ylcarbonyl)-L-glutamic acid

Catalog ID
STL010402
SMILES OC(=O)CC[C@@H](C(=O)O)NC(=O)N1CCCc2c1cccc2

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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 C15H18N2O5 MW 306.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O5/c18-13(19)8-7-11(14(20)21)16-15(22)17-9-3-5-10-4-1-2-6-12(10)17/h1-2,4,6,11H,3,5,7-9H2,(H,16,22)(H,18,19)(H,20,21)/t11-/m0/s1
InChIKey
SAXZAFLMFHCHIC-NSHDSACASA-N
Synonyms
1014412-90-8
(2S)2(34dihydro2Hquinoline1carbonylamino)pentanedioicacid
(S)2(1234tetrahydroquinoline1carboxamido)pentanedioicacid
1014412908
C1CC2=CC=CC=C2N(C1)C(=O)NC(CCC(=O)O)C(=O)O
InChI=1SC15H18N2O5c1813(19)8711(14(20)21)1615(22)1793510412612(10)17h124611H3579H2(H1622)(H1819)(H2021)t11m0s1
MFCD09849500
N(34dihydroquinolin1(2H)ylcarbonyl)Lglutamicacid
OC(=O)CC(C@@H)(C(=O)O)NC(=O)N1CCCc2c1cccc2
ZINC000013682027
ZINC13682027

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Available files

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