Vitas-M small molecule compound

10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-5-thiol

Catalog ID
STL226896
SMILES CC1CCc2c(C1)c1c(s2)nc(n2c1ncn2)S

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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 C12H12N4S2 MW 276.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4S2/c1-6-2-3-8-7(4-6)9-10-13-5-14-16(10)12(17)15-11(9)18-8/h5-6H,2-4H2,1H3,(H,15,17)
InChIKey
ZPSJGZHWPJQUAG-UHFFFAOYSA-N
Synonyms

10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine5thiol
10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine5thiol
MFCD05685247
ZINC000005478585
ZINC000005478586

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Available files

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