Vitas-M small molecule compound

N-(2,3-dihydro-1H-indol-1-ylcarbonyl)-L-glutamic acid

Catalog ID
STK622241
SMILES OC(=O)CC[C@@H](C(=O)O)NC(=O)N1CCc2c1cccc2

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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 C14H16N2O5 MW 292.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O5/c17-12(18)6-5-10(13(19)20)15-14(21)16-8-7-9-3-1-2-4-11(9)16/h1-4,10H,5-8H2,(H,15,21)(H,17,18)(H,19,20)/t10-/m0/s1
InChIKey
GEKGPTAAAWWDNU-JTQLQIEISA-N
Synonyms
956971-79-2
(2S)2(23dihydroindole1carbonylamino)pentanedioicacid
(S)2(indoline1carboxamido)pentanedioicacid
956971792
C1CN(C2=CC=CC=C21)C(=O)NC(CCC(=O)O)C(=O)O
InChI=1SC14H16N2O5c1712(18)6510(13(19)20)1514(21)16879312411(9)16h1410H58H2(H1521)(H1718)(H1920)t10m0s1
MFCD09789818
N(23dihydro1Hindol1ylcarbonyl)Lglutamicacid
OC(=O)CC(C@@H)(C(=O)O)NC(=O)N1CCc2c1cccc2
ZINC000013550552
ZINC13550552

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Available files

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