Vitas-M small molecule compound
2-(4-chlorophenyl)-4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one
Catalog ID
STL104337
SMILES Clc1ccc(cc1)n1cc(c2onc(n2)c2ccc(c(c2)C)C)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 C25H18ClN3O2 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O2/c1-15-7-8-17(13-16(15)2)23-27-24(31-28-23)22-14-29(19-11-9-18(26)10-12-19)25(30)21-6-4-3-5-20(21)22/h3-14H,1-2H3InChIKey
SDGOSJQIHHMRMI-UHFFFAOYSA-NSynonyms
1326937-25-01326937250
2(4chlorophenyl)4(3(34dimethylphenyl)124oxadiazol5yl)isoquinolin1(2H)one
2(4chlorophenyl)4(3(34dimethylphenyl)124oxadiazol5yl)isoquinolin1one
CC1=C(C=C(C=C1)C2=NOC(=N2)C3=CN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl)C
InChI=1SC25H18ClN3O2c1157817(1316(15)2)232724(312823)221429(1911918(26)101219)25(30)21643520(21)22h314H12H3
MFCD20735874
ZINC000067245411
ZINC67245411
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