Vitas-M small molecule compound

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

Catalog ID
STK824375
SMILES COc1cc(ccc1OC)c1nn2c(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 C11H10N4O2S MW 262.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N4O2S/c1-16-8-4-3-7(5-9(8)17-2)10-14-15-6-12-13-11(15)18-10/h3-6H,1-2H3
InChIKey
QJJRPDLLKUAQFA-UHFFFAOYSA-N
Synonyms
900263-68-5
6(34dimethoxyphenyl)(124)triazolo(34b)(134)thiadiazole
900263685
COC1=C(C=C(C=C1)C2=NN3C=NN=C3S2)OC
InChI=1SC11H10N4O2Sc1168437(59(8)172)1014156121311(15)1810h36H12H3
MFCD06610805
ZINC000002351190
ZINC02351190
ZINC2351190

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Available files

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