Vitas-M small molecule compound

1-(4-chlorophenyl)-6,7-diethoxy-2-(4-fluorophenyl)-1,4-dihydroisoquinolin-3(2H)-one

Catalog ID
STL015378
SMILES CCOc1cc2c(cc1OCC)CC(=O)N(C2c1ccc(cc1)Cl)c1ccc(cc1)F

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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 C25H23ClFNO3 MW 439.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClFNO3/c1-3-30-22-13-17-14-24(29)28(20-11-9-19(27)10-12-20)25(16-5-7-18(26)8-6-16)21(17)15-23(22)31-4-2/h5-13,15,25H,3-4,14H2,1-2H3
InChIKey
OGNBNOOXHYJIFG-UHFFFAOYSA-N
Synonyms
639005-64-4
1(4chlorophenyl)67diethoxy2(4fluorophenyl)12dihydroisoquinolin3(4H)one
1(4chlorophenyl)67diethoxy2(4fluorophenyl)14dihydroisoquinolin3(2H)one
1(4CHLOROPHENYL)67DIETHOXY2(4FLUOROPHENYL)14DIHYDROISOQUINOLIN3ONE
639005644
CCOC1=C(C=C2C(N(C(=O)CC2=C1)C3=CC=C(C=C3)F)C4=CC=C(C=C4)Cl)OCC
InChI=1SC25H23ClFNO3c13302213171424(29)28(2011919(27)101220)25(165718(26)8616)21(17)1523(22)3142h5131525H3414H212H3
MFCD03869811
ZINC000002417454
ZINC000002417455

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Available files

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