Vitas-M small molecule compound

6,8-dimethyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Catalog ID
STL560080
SMILES Cc1cc(C)c2c(c1)n1cnnc1s2

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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 C10H9N3S MW 203.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3S/c1-6-3-7(2)9-8(4-6)13-5-11-12-10(13)14-9/h3-5H,1-2H3
InChIKey
LBGURTPTYUPVSD-UHFFFAOYSA-N
Synonyms

139030115
InChI=1SC10H9N3Sc1637(2)98(46)135111210(13)149h35H12H3
MFCD31701442
ZINC001615890561

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Available files

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