Vitas-M small molecule compound

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

Catalog ID
STL350824
SMILES c1ccc(cc1)Cc1sc2n(n1)c(nn2)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 C19H13N5S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N5S/c1-2-6-13(7-3-1)12-17-23-24-18(21-22-19(24)25-17)16-11-10-14-8-4-5-9-15(14)20-16/h1-11H,12H2
InChIKey
CKWQPTLHBZCZBZ-UHFFFAOYSA-N
Synonyms
951952-07-1
2(6benzyl(124)triazolo(34b)(134)thiadiazol3yl)quinoline
6benzyl3(quinolin2yl)(124)triazolo(34b)(134)thiadiazole
6benzyl3quinolin2yl(124)triazolo(34b)(134)thiadiazole
951952071
C1=CC=C(C=C1)CC2=NN3C(=NN=C3S2)C4=NC5=CC=CC=C5C=C4
InChI=1SC19H13N5Sc12613(731)1217232418(212219(24)2517)16111014845915(14)2016h111H12H2
MFCD09851690
ZINC000013690343
ZINC13690343

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Available files

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