Vitas-M small molecule compound

{3-[(2-chlorophenoxy)methyl]phenyl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STK063389
SMILES O=C(N1CCc2c(C1)cccc2)c1cccc(c1)COc1ccccc1Cl

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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 C23H20ClNO2 MW 377.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO2/c24-21-10-3-4-11-22(21)27-16-17-6-5-9-19(14-17)23(26)25-13-12-18-7-1-2-8-20(18)15-25/h1-11,14H,12-13,15-16H2
InChIKey
WMLMGHUXEXTSAN-UHFFFAOYSA-N
Synonyms

(3((2chlorophenoxy)methyl)phenyl)(34dihydro1Hisoquinolin2yl)methanone
(3((2CHLOROPHENOXY)METHYL)PHENYL)(34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)COC4=CC=CC=C4Cl
InChI=1SC23H20ClNO2c242110341122(21)27161765919(1417)23(26)25131218712820(18)1525h11114H12131516H2
MFCD11851051
O=C(N1CCc2c(C1)cccc2)c1cccc(c1)COc1ccccc1Cl
STK063389
ZINC000020146152
ZINC20146152

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Available files

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