Vitas-M small molecule compound

methyl N-[(2-phenylquinolin-4-yl)carbonyl]leucinate

Catalog ID
STK074447
SMILES COC(=O)C(NC(=O)c1cc(nc2c1cccc2)c1ccccc1)CC(C)C

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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 C23H24N2O3 MW 376.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3/c1-15(2)13-21(23(27)28-3)25-22(26)18-14-20(16-9-5-4-6-10-16)24-19-12-8-7-11-17(18)19/h4-12,14-15,21H,13H2,1-3H3,(H,25,26)
InChIKey
JHQKKOAJAPWPCZ-UHFFFAOYSA-N
Synonyms
4662-56-0
4662560
CC(C)CC(C(=O)OC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
COC(=O)C(NC(=O)c1cc(nc2c1cccc2)c1ccccc1)CC(C)C
InChI=1SC23H24N2O3c115(2)1321(23(27)283)2522(26)181420(1695461016)241912871117(18)19h412141521H13H213H3(H2526)
METHYL4METHYL2((2PHENYL(4QUINOLYL))CARBONYLAMINO)PENTANOATE
METHYL4METHYL2((2PHENYLQUINOLINE4CARBONYL)AMINO)PENTANOATE
METHYLN((2PHENYLQUINOLIN4YL)CARBONYL)LEUCINATE
MFCD03348154
STK074447
ZINC000001146760
ZINC000001146762

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Available files

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