Vitas-M small molecule compound

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

Catalog ID
STK641083
SMILES Clc1ccc(cc1Cl)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 C18H9Cl2N5S MW 398.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9Cl2N5S/c19-12-7-5-11(9-13(12)20)17-24-25-16(22-23-18(25)26-17)15-8-6-10-3-1-2-4-14(10)21-15/h1-9H
InChIKey
UFHWRSLRMWMAEP-UHFFFAOYSA-N
Synonyms
951932-01-7
2(6(34dichlorophenyl)(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6(34dichlorophenyl)3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6(34dichlorophenyl)3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951932017
C1=CC=C2C(=C1)C=CC(=N2)C3=NN=C4N3N=C(S4)C5=CC(=C(C=C5)Cl)Cl
InChI=1SC18H9Cl2N5Sc19127511(913(12)20)17242516(222318(25)2617)158610312414(10)2115h19H
MFCD09849953
ZINC000013684239
ZINC13684239

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Available files

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