Vitas-M small molecule compound

3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

Catalog ID
STK801262
SMILES Nc1nn2c(s1)nnc2COc1ccccc1

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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 C10H9N5OS MW 247.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N5OS/c11-9-14-15-8(12-13-10(15)17-9)6-16-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,14)
InChIKey
FNIXYLRITIQSED-UHFFFAOYSA-N
Synonyms
1120244-12-3
1120244123
3(phenoxymethyl)(124)triazolo(34b)(134)thiadiazol6amine
C1=CC=C(C=C1)OCC2=NN=C3N2N=C(S3)N
InChI=1SC10H9N5OSc11914158(121310(15)179)6167421357h15H6H2(H21114)
MFCD11868901
ZINC000020159154
ZINC20159154

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Available files

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