Vitas-M small molecule compound

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

Catalog ID
STK824521
SMILES Cc1nc2ccccc2c(c1)c1sc2n(n1)c(nn2)c1ccccn1

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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 C18H12N6S MW 344.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N6S/c1-11-10-13(12-6-2-3-7-14(12)20-11)17-23-24-16(21-22-18(24)25-17)15-8-4-5-9-19-15/h2-10H,1H3
InChIKey
SRLYFJCZRCLSBJ-UHFFFAOYSA-N
Synonyms
929836-27-1
2METHYL4(3(2PYRIDINYL)(124)TRIAZOLO(34B)(134)THIADIAZOL6YL)QUINOLINE
2methyl4(3(pyridin2yl)(124)triazolo(34b)(134)thiadiazol6yl)quinoline
6(2methylquinolin4yl)3(pyridin2yl)(124)triazolo(34b)(134)thiadiazole
6(2methylquinolin4yl)3pyridin2yl(124)triazolo(34b)(134)thiadiazole
929836271
CC1=NC2=CC=CC=C2C(=C1)C3=NN4C(=NN=C4S3)C5=CC=CC=N5
InChI=1SC18H12N6Sc1111013(12623714(12)2011)17232416(212218(24)2517)1584591915h210H1H3
MFCD09184804
ZINC000008992218
ZINC08992218
ZINC8992218

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Available files

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