Vitas-M small molecule compound

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

Catalog ID
STK081028
SMILES Clc1ccc(cc1)OCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1

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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 C24H23ClN2O2 MW 406.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O2/c1-17-15-22(26-19-7-3-2-4-8-19)21-9-5-6-10-23(21)27(17)24(28)16-29-20-13-11-18(25)12-14-20/h2-14,17,22,26H,15-16H2,1H3
InChIKey
VUJIKHANNZJKJV-UHFFFAOYSA-N
Synonyms
333340-23-1
1(4ANILINO2METHYL34DIHYDRO2HQUINOLIN1YL)2(4CHLOROPHENOXY)ETHANONE
2(4CHLOROPHENOXY)1(2METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)ETHANONE
333340231
CC1CC(C2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl)NC4=CC=CC=C4
Clc1ccc(cc1)OCC(=O)N1C(C)CC(c2c1cccc2)Nc1ccccc1
InChI=1SC24H23ClN2O2c1171522(26197324819)219561023(21)27(17)24(28)162920131118(25)121420h214172226H1516H21H3
MFCD01156213
STK081028
ZINC000000832686
ZINC000000832689

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Available files

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