Vitas-M small molecule compound

2-[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline

Catalog ID
STK946279
SMILES Clc1ccc(cc1)c1nn2c(s1)nnc2c1ccc2c(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 C18H10ClN5S MW 363.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10ClN5S/c19-13-8-5-12(6-9-13)17-23-24-16(21-22-18(24)25-17)15-10-7-11-3-1-2-4-14(11)20-15/h1-10H
InChIKey
RNIKTROQLSGLPA-UHFFFAOYSA-N
Synonyms
951941-46-1
2(6(4chlorophenyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6(4chlorophenyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(4chlorophenyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951941461
C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C4N3N=C(S4)C5=CC=C(C=C5)Cl
InChI=1SC18H10ClN5Sc19138512(6913)17232416(212218(24)2517)1510711312414(11)2015h110H
MFCD09855268
ZINC000013721881
ZINC13721881

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.