Vitas-M small molecule compound

ethyl {[2-methyl-1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-4-yl](phenyl)amino}(oxo)acetate

Catalog ID
STK133654
SMILES CCOC(=O)C(=O)N(C1CC(C)N(c2c1cccc2)C(=O)C(C)C)c1ccccc1

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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 C24H28N2O4 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O4/c1-5-30-24(29)23(28)26(18-11-7-6-8-12-18)21-15-17(4)25(22(27)16(2)3)20-14-10-9-13-19(20)21/h6-14,16-17,21H,5,15H2,1-4H3
InChIKey
GZLWXHASRYERTB-UHFFFAOYSA-N
Synonyms
511513-86-3
511513863
CCOC(=O)C(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C(C)C)C)C3=CC=CC=C3
ethyl((2methyl1(2methylpropanoyl)1234tetrahydroquinolin4yl)(phenyl)amino)(oxo)acetate
ethyl2((1isobutyryl2methyl1234tetrahydroquinolin4yl)(phenyl)amino)2oxoacetate
ETHYL2(N(2METHYL1(2METHYLPROPANOYL)34DIHYDRO2HQUINOLIN4YL)ANILINO)2OXOACETATE
InChI=1SC24H28N2O4c153024(29)23(28)26(18117681218)211517(4)25(22(27)16(2)3)20141091319(20)21h614161721H515H214H3
MFCD03490201
ZINC000002205024
ZINC000002205028

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Available files

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