Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-yl[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone
Catalog ID
STK635159
SMILES O=C(N1CCc2c(C1)cccc2)c1onc(n1)c1cccc2c1cc[nH]2
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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 C20H16N4O2 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2/c25-20(24-11-9-13-4-1-2-5-14(13)12-24)19-22-18(23-26-19)16-6-3-7-17-15(16)8-10-21-17/h1-8,10,21H,9,11-12H2InChIKey
BIUXGRRZAUBPEA-UHFFFAOYSA-NSynonyms
1010888-06-8(3(1Hindol4yl)124oxadiazol5yl)(34dihydroisoquinolin2(1H)yl)methanone
1010888068
34dihydro1Hisoquinolin2yl(3(1Hindol4yl)124oxadiazol5yl)methanone
34dihydroisoquinolin2(1H)yl(3(1Hindol4yl)124oxadiazol5yl)methanone
C1CN(CC2=CC=CC=C21)C(=O)C3=NC(=NO3)C4=C5C=CNC5=CC=C4
InChI=1SC20H16N4O2c2520(2411913412514(13)1224)192218(232619)166371715(16)8102117h181021H91112H2
MFCD12204493
O=C(N1CCc2c(C1)cccc2)c1onc(n1)c1cccc2c1cc(nH)2
ZINC000012409120
ZINC12409120
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