Vitas-M small molecule compound

6-(2-chlorophenyl)-3-[(propylsulfanyl)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STL511184
SMILES CCCSCc1nnc2n1nc(s2)c1ccccc1Cl

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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 C13H13ClN4S2 MW 324.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4S2/c1-2-7-19-8-11-15-16-13-18(11)17-12(20-13)9-5-3-4-6-10(9)14/h3-6H,2,7-8H2,1H3
InChIKey
CYFBALKUZAKHJV-UHFFFAOYSA-N
Synonyms

135638133
6(2chlorophenyl)3((propylsulfanyl)methyl)(124)triazolo(34b)(134)thiadiazole
6(2chlorophenyl)3(propylsulfanylmethyl)(124)triazolo(34b)(134)thiadiazole
InChI=1SC13H13ClN4S2c1271981115161318(11)1712(2013)9534610(9)14h36H278H21H3
MFCD31751897
ZINC001772491345

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Available files

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