Vitas-M small molecule compound
2-{3-[(4-chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}quinoline
Catalog ID
STK621092
SMILES Clc1ccc(cc1)OCc1nnc2n1nc(s2)c1ccc2c(n1)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 C19H12ClN5OS MW 393.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN5OS/c20-13-6-8-14(9-7-13)26-11-17-22-23-19-25(17)24-18(27-19)16-10-5-12-3-1-2-4-15(12)21-16/h1-10H,11H2InChIKey
AUGOVIUWGITTOP-UHFFFAOYSA-NSynonyms
929836-26-02(3((4chlorophenoxy)methyl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
3((4chlorophenoxy)methyl)6(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
3((4chlorophenoxy)methyl)6quinolin2yl(124)triazolo(34b)(134)thiadiazole
4CHLOROPHENYL(6(2QUINOLINYL)(124)TRIAZOLO(34B)(134)THIADIAZOL3YL)METHYLETHER
929836260
C1=CC=C2C(=C1)C=CC(=N2)C3=NN4C(=NN=C4S3)COC5=CC=C(C=C5)Cl
InChI=1SC19H12ClN5OSc20136814(9713)26111722231925(17)2418(2719)1610512312415(12)2116h110H11H2
MFCD09848555
ZINC000009047150
ZINC09047150
ZINC9047150
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