Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)butan-1-one

Catalog ID
STK376171
SMILES Fc1ccc2c(c1)CCC(N2C(=O)CCCOc1ccc(cc1C)Cl)C

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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 C21H23ClFNO2 MW 375.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23ClFNO2/c1-14-12-17(22)7-10-20(14)26-11-3-4-21(25)24-15(2)5-6-16-13-18(23)8-9-19(16)24/h7-10,12-13,15H,3-6,11H2,1-2H3
InChIKey
MBXFKIFBQPLJLD-UHFFFAOYSA-N
Synonyms

4(4CHLORO2METHYLPHENOXY)1(6FLUORO2METHYL34DIHYDRO2HQUINOLIN1YL)BUTAN1ONE
4(4chloro2methylphenoxy)1(6fluoro2methyl34dihydroquinolin1(2H)yl)butan1one
CC1CCC2=C(N1C(=O)CCCOC3=C(C=C(C=C3)Cl)C)C=CC(=C2)F
InChI=1SC21H23ClFNO2c1141217(22)71020(14)26113421(25)2415(2)56161318(23)8919(16)24h710121315H3611H212H3
MFCD01354548
ZINC000002740075
ZINC000002740076

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Available files

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