Vitas-M small molecule compound
2-(4-chlorophenyl)-4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]quinoline
Catalog ID
STK000479
SMILES Clc1ccc(cc1)c1nc2ccccc2c(c1)c1onc(n1)c1ccncc1
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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 C22H13ClN4O MW 384.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClN4O/c23-16-7-5-14(6-8-16)20-13-18(17-3-1-2-4-19(17)25-20)22-26-21(27-28-22)15-9-11-24-12-10-15/h1-13HInChIKey
GIHLVOZELACIFH-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENYL)4(3(PYRIDIN4YL)124OXADIAZOL5YL)QUINOLINE
5(2(4CHLOROPHENYL)QUINOLIN4YL)3PYRIDIN4YL124OXADIAZOLE
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=NC(=NO4)C5=CC=NC=C5
Clc1ccc(cc1)c1nc2ccccc2c(c1)c1onc(n1)c1ccncc1
InChI=1SC22H13ClN4Oc23167514(6816)201318(17312419(17)2520)222621(272822)1591124121015h113H
MFCD08048978
STK000479
ZINC000000756790
ZINC00756790
ZINC756790
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