Vitas-M small molecule compound

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

Catalog ID
STK708422
SMILES c1ccc(cc1)CCc1nnc2n1nc(s2)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 C16H13N5S MW 307.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5S/c1-2-6-12(7-3-1)9-10-14-18-19-16-21(14)20-15(22-16)13-8-4-5-11-17-13/h1-8,11H,9-10H2
InChIKey
DUJCGROHDQUVLU-UHFFFAOYSA-N
Synonyms
929847-50-7
3(2phenylethyl)6(pyridin2yl)(124)triazolo(34b)(134)thiadiazole
3(2phenylethyl)6pyridin2yl(124)triazolo(34b)(134)thiadiazole
3phenethyl6(pyridin2yl)(124)triazolo(34b)(134)thiadiazole
929847507
C1=CC=C(C=C1)CCC2=NN=C3N2N=C(S3)C4=CC=CC=N4
InChI=1SC16H13N5Sc12612(731)9101418191621(14)2015(2216)13845111713h1811H910H2
MFCD09184271
ZINC000009531619
ZINC09531619
ZINC9531619

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Available files

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