Vitas-M small molecule compound

2-(4-chlorophenyl)-4-{3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl}isoquinolin-1(2H)-one

Catalog ID
STL104340
SMILES Clc1ccc(cc1)n1cc(c2onc(n2)c2ccc(cc2)OC(F)(F)F)c2c(c1=O)cccc2

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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 C24H13ClF3N3O3 MW 483.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H13ClF3N3O3/c25-15-7-9-16(10-8-15)31-13-20(18-3-1-2-4-19(18)23(31)32)22-29-21(30-34-22)14-5-11-17(12-6-14)33-24(26,27)28/h1-13H
InChIKey
ZWWMQIZWRKUHGB-UHFFFAOYSA-N
Synonyms
1326843-90-6
1326843906
2(4chlorophenyl)4(3(4(trifluoromethoxy)phenyl)124oxadiazol5yl)isoquinolin1(2H)one
2(4chlorophenyl)4(3(4(trifluoromethoxy)phenyl)124oxadiazol5yl)isoquinolin1one
C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC=C(C=C3)Cl)C4=NC(=NO4)C5=CC=C(C=C5)OC(F)(F)F
InChI=1SC24H13ClF3N3O3c25157916(10815)311320(18312419(18)23(31)32)222921(303422)1451117(12614)3324(2627)28h113H
MFCD20735877
ZINC000067245417
ZINC67245417

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Available files

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