Vitas-M small molecule compound

4-tert-butyl-N-[(2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide

Catalog ID
STL040128
SMILES CCCN(C(=O)c1ccc(cc1)C(C)(C)C)Cc1cc2ccccc2[nH]c1=O

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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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-5-14-26(23(28)17-10-12-20(13-11-17)24(2,3)4)16-19-15-18-8-6-7-9-21(18)25-22(19)27/h6-13,15H,5,14,16H2,1-4H3,(H,25,27)
InChIKey
BQGSWPRMDCYTGO-UHFFFAOYSA-N
Synonyms
672343-07-6
672343076
CCCN(C(=O)c1ccc(cc1)C(C)(C)C)Cc1cc2ccccc2(nH)c1=O
MFCD04075189
ZINC000009461742

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Available files

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