Vitas-M small molecule compound

6-(2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK824370
SMILES COc1ccccc1c1nn2c(s1)nnc2

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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 C10H8N4OS MW 232.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4OS/c1-15-8-5-3-2-4-7(8)9-13-14-6-11-12-10(14)16-9/h2-6H,1H3
InChIKey
REKQAJRZTIRZOR-UHFFFAOYSA-N
Synonyms
876884-90-1
6(2methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
876884901
COC1=CC=CC=C1C2=NN3C=NN=C3S2
InChI=1SC10H8N4OSc115853247(8)913146111210(14)169h26H1H3
MFCD06598869
ZINC000002216086
ZINC02216086
ZINC2216086

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Available files

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