Vitas-M small molecule compound
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]quinolin-2(1H)-one
Catalog ID
STL110979
SMILES O=C(N1CCc2c1cccc2)Cn1c(=O)cc(c2c1cccc2)c1onc(n1)C(C)C
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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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-15(2)23-25-24(31-26-23)18-13-21(29)28(20-10-6-4-8-17(18)20)14-22(30)27-12-11-16-7-3-5-9-19(16)27/h3-10,13,15H,11-12,14H2,1-2H3InChIKey
ZLRHGESDVBXVQZ-UHFFFAOYSA-NSynonyms
1(2(23dihydro1Hindol1yl)2oxoethyl)4(3(propan2yl)124oxadiazol5yl)quinolin2(1H)one
1(2(23dihydroindol1yl)2oxoethyl)4(3propan2yl124oxadiazol5yl)quinolin2one
CC(C)C1=NOC(=N1)C2=CC(=O)N(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C54
InChI=1SC24H22N4O3c115(2)232524(312623)181321(29)28(201064817(18)20)1422(30)27121116735919(16)27h3101315H111214H212H3
MFCD20745818
ZINC000067317736
ZINC67317736
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