Vitas-M small molecule compound

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

Catalog ID
STK636071
SMILES COc1cccc2c1nc(cc2)c1nn2c(s1)nnc2c1ccncc1

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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 C18H12N6OS MW 360.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N6OS/c1-25-14-4-2-3-11-5-6-13(20-15(11)14)17-23-24-16(21-22-18(24)26-17)12-7-9-19-10-8-12/h2-10H,1H3
InChIKey
WWJZBPDBZPSFLA-UHFFFAOYSA-N
Synonyms
1010930-85-4
1010930854
6(8methoxyquinolin2yl)3(pyridin4yl)(124)triazolo(34b)(134)thiadiazole
6(8methoxyquinolin2yl)3pyridin4yl(124)triazolo(34b)(134)thiadiazole
8methoxy2(3(pyridin4yl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
COC1=CC=CC2=C1N=C(C=C2)C3=NN4C(=NN=C4S3)C5=CC=NC=C5
InChI=1SC18H12N6OSc12514423115613(2015(11)14)17232416(212218(24)2617)12791910812h210H1H3
MFCD12205042
ZINC000012409854
ZINC12409854

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Available files

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