Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl}methanone

Catalog ID
STL015592
SMILES O=C(N1CCc2c(C1)cccc2)c1ccc(cc1)Oc1ccc(cc1[N+](=O)[O-])C(F)(F)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 C23H17F3N2O4 MW 442.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17F3N2O4/c24-23(25,26)18-7-10-21(20(13-18)28(30)31)32-19-8-5-16(6-9-19)22(29)27-12-11-15-3-1-2-4-17(15)14-27/h1-10,13H,11-12,14H2
InChIKey
HJZJGIIVQLZMRI-UHFFFAOYSA-N
Synonyms
440092-48-8
(34dihydroisoquinolin2(1H)yl)(4(2nitro4(trifluoromethyl)phenoxy)phenyl)methanone
34DIHYDRO1HISOQUINOLIN2YL(4(2NITRO4(TRIFLUOROMETHYL)PHENOXY)PHENYL)METHANONE
34dihydroisoquinolin2(1H)yl(4(2nitro4(trifluoromethyl)phenoxy)phenyl)methanone
440092488
C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)(N+)(=O)(O)
InChI=1SC23H17F3N2O4c2423(2526)1871021(20(1318)28(30)31)32198516(6919)22(29)27121115312417(15)1427h11013H111214H2
MFCD03017031
O=C(N1CCc2c(C1)cccc2)c1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))C(F)(F)F
ZINC000001166982
ZINC01166982
ZINC1166982

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Available files

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