Vitas-M small molecule compound

N-(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide

Catalog ID
STL569605
SMILES COc1cc2CCC(c2cc1OC)NC(=O)COc1ccc2c(c1)NC(=O)CC2

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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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-27-19-9-14-4-7-17(16(14)11-20(19)28-2)23-22(26)12-29-15-6-3-13-5-8-21(25)24-18(13)10-15/h3,6,9-11,17H,4-5,7-8,12H2,1-2H3,(H,23,26)(H,24,25)
InChIKey
HIEQOKHAHYQJTG-UHFFFAOYSA-N
Synonyms

128963433
InChI=1SC22H24N2O5c127199144717(16(14)1120(19)282)2322(26)12291563135821(25)2418(13)1015h3691117H457812H212H3(H2326)(H2425)
MFCD32262402
N(56dimethoxy23dihydro1Hinden1yl)2((2oxo1234tetrahydroquinolin7yl)oxy)acetamide
N(56dimethoxy23dihydro1Hinden1yl)2((2oxo34dihydro1Hquinolin7yl)oxy)acetamide
ZINC000524735220
ZINC000524735221

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Available files

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