Vitas-M small molecule compound

2,2-dimethyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-phenylpropanamide

Catalog ID
STK593877
SMILES Cc1ccc2c(c1)cc(c(=O)[nH]2)CN(C(=O)C(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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-15-10-11-19-16(12-15)13-17(20(25)23-19)14-24(21(26)22(2,3)4)18-8-6-5-7-9-18/h5-13H,14H2,1-4H3,(H,23,25)
InChIKey
ZPSSAMGDTMAZJE-UHFFFAOYSA-N
Synonyms
845627-82-9
22dimethylN((6methyl2oxo12dihydroquinolin3yl)methyl)Nphenylpropanamide
22DIMETHYLN((6METHYL2OXO1HQUINOLIN3YL)METHYL)NPHENYLPROPANAMIDE
845627829
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C(C)(C)C
Cc1ccc2c(c1)cc(c(=O)(nH)2)CN(C(=O)C(C)(C)C)c1ccccc1
InChI=1SC22H24N2O2c11510111916(1215)1317(20(25)2319)1424(21(26)22(23)4)188657918h513H14H214H3(H2325)
MFCD07207667
ZINC000000537608
ZINC00537608
ZINC537608

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Available files

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