Vitas-M small molecule compound

2-(2-methylphenoxy)-1-[(2R,4S)-2-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl]ethanone

Catalog ID
STK079113
SMILES O=C(N1[C@H](C)C[C@@H](c2c1cccc2)Nc1ccccc1)COc1ccccc1C

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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 C25H26N2O2 MW 386.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O2/c1-18-10-6-9-15-24(18)29-17-25(28)27-19(2)16-22(21-13-7-8-14-23(21)27)26-20-11-4-3-5-12-20/h3-15,19,22,26H,16-17H2,1-2H3/t19-,22+/m1/s1
InChIKey
APUOBNNXFPCJGV-KNQAVFIVSA-N
Synonyms

1((2R4S)4anilino2methyl34dihydro2Hquinolin1yl)2(2methylphenoxy)ethanone
2(2METHYLPHENOXY)1((2R4S)2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C)NC4=CC=CC=C4
InChI=1SC25H26N2O2c11810691524(18)291725(28)2719(2)1622(2113781423(21)27)2620114351220h315192226H1617H212H3t1922+m1s1
MFCD13368382
O=C(N1(C@H)(C)C(C@@H)(c2c1cccc2)Nc1ccccc1)COc1ccccc1C
STK079113
ZINC000004662941
ZINC04662941
ZINC4662941

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Available files

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