Vitas-M small molecule compound

N,N-diethyl-2-(4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)acetamide

Catalog ID
STK094092
SMILES CCN(C(=O)Cc1c(=O)[nH]c2c(c1O)cccc2)CC

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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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-3-17(4-2)13(18)9-11-14(19)10-7-5-6-8-12(10)16-15(11)20/h5-8H,3-4,9H2,1-2H3,(H2,16,19,20)
InChIKey
UDRLOIWJHGWHNP-UHFFFAOYSA-N
Synonyms
300731-47-9
300731479
CCN(C(=O)Cc1c(=O)(nH)c2c(c1O)cccc2)CC
CCN(CC)C(=O)CC1=C(C2=CC=CC=C2NC1=O)O
InChI=1SC15H18N2O3c1317(42)13(18)91114(19)10756812(10)1615(11)20h58H349H212H3(H2161920)
MFCD01046264
NNDIETHYL2(2HYDROXY4OXO1HQUINOLIN3YL)ACETAMIDE
NNDIETHYL2(4HYDROXY2OXO12DIHYDROQUINOLIN3YL)ACETAMIDE
NNdiethyl2(4hydroxy2oxo1Hquinolin3yl)acetamide
STK094092
ZINC000017781768
ZINC17781768

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Available files

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