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[3-(5-chloro-2,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STL180150
SMILES COc1cc(OC)c(cc1C1=NOC(C1)C(=O)N1CCc2c(C1)cccc2)Cl

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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 C21H21ClN2O4 MW 400.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O4/c1-26-18-11-19(27-2)16(22)9-15(18)17-10-20(28-23-17)21(25)24-8-7-13-5-3-4-6-14(13)12-24/h3-6,9,11,20H,7-8,10,12H2,1-2H3
InChIKey
HTOBPCNXQMZRBV-UHFFFAOYSA-N
Synonyms
717831-53-3
((5R)3(5CHLORO24DIMETHOXYPHENYL)45DIHYDRO12OXAZOL5YL)(34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
((5S)3(5CHLORO24DIMETHOXYPHENYL)45DIHYDRO12OXAZOL5YL)(34DIHYDROISOQUINOLIN2(1H)YL)METHANONE
(3(5CHLORANYL24DIMETHOXYPHENYL)45DIHYDRO12OXAZOL5YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(3(5CHLORO24DIMETHOXYPHENYL)2ISOXAZOLIN5YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(3(5CHLORO24DIMETHOXYPHENYL)45DIHYDRO12OXAZOL5YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(3(5chloro24dimethoxyphenyl)45dihydro12oxazol5yl)(34dihydroisoquinolin2(1H)yl)methanone
(3(5CHLORO24DIMETHOXYPHENYL)45DIHYDROISOXAZOL5YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
717831533
COC1=CC(=C(C=C1C2=NOC(C2)C(=O)N3CCC4=CC=CC=C4C3)Cl)OC
InChI=1SC21H21ClN2O4c126181119(272)16(22)915(18)171020(282317)21(25)248713534614(13)1224h3691120H781012H212H3
MFCD06006569
ZINC000001062853
ZINC000001062854

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Available files

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