Vitas-M small molecule compound

6-benzyl-3-(pyridin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK506681
SMILES c1ccc(cc1)Cc1nn2c(s1)nnc2c1ccccn1

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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 C15H11N5S MW 293.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5S/c1-2-6-11(7-3-1)10-13-19-20-14(17-18-15(20)21-13)12-8-4-5-9-16-12/h1-9H,10H2
InChIKey
OMQGNNNOIHKGPP-UHFFFAOYSA-N
Synonyms
929832-10-0
6BENZYL3(2PYRIDINYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6benzyl3(pyridin2yl)(124)triazolo(34b)(134)thiadiazole
6benzyl3pyridin2yl(124)triazolo(34b)(134)thiadiazole
929832100
C1=CC=C(C=C1)CC2=NN3C(=NN=C3S2)C4=CC=CC=N4
InChI=1SC15H11N5Sc12611(731)1013192014(171815(20)2113)1284591612h19H10H2
MFCD09184742
ZINC000008991920
ZINC08991920
ZINC8991920

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Available files

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