Vitas-M small molecule compound

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

Catalog ID
STK289429
SMILES COc1ccc(cc1)c1sc2n(n1)cnn2

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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/c1-15-8-4-2-7(3-5-8)9-13-14-6-11-12-10(14)16-9/h2-6H,1H3
InChIKey
MLKJNYWYWHVNAM-UHFFFAOYSA-N
Synonyms
438474-74-9
438474749
6(4METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
COC1=CC=C(C=C1)C2=NN3C=NN=C3S2
InChI=1SC10H8N4OSc1158427(358)913146111210(14)169h26H1H3
METHYL4(124)TRIAZOLO(34B)(134)THIADIAZOL6YLPHENYLETHER
MFCD03651788
ZINC000003249311
ZINC03249311
ZINC3249311

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Available files

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