Vitas-M small molecule compound

7-(propan-2-yl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole

Catalog ID
STL570196
SMILES CC(c1ccc2c(c1)sc1n2cnn1)C

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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 C11H11N3S MW 217.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3S/c1-7(2)8-3-4-9-10(5-8)15-11-13-12-6-14(9)11/h3-7H,1-2H3
InChIKey
AIOAOVHICBFQFY-UHFFFAOYSA-N
Synonyms

145705616
6propan2yl(124)triazolo(34b)(13)benzothiazole
7(propan2yl)(124)triazolo(34b)(13)benzothiazole
InChI=1SC11H11N3Sc17(2)834910(58)15111312614(9)11h37H12H3
MFCD31701571
ZINC001615890022

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Available files

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