Vitas-M small molecule compound

2-chloro-5-[3-(quinolin-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]benzoic acid

Catalog ID
STK584067
SMILES OC(=O)c1cc(ccc1Cl)n1c(=S)[nH]nc1c1ccc2c(n1)cccc2

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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 C18H11ClN4O2S MW 382.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4O2S/c19-13-7-6-11(9-12(13)17(24)25)23-16(21-22-18(23)26)15-8-5-10-3-1-2-4-14(10)20-15/h1-9H,(H,22,26)(H,24,25)
InChIKey
ZDZHOSSQYHMSGJ-UHFFFAOYSA-N
Synonyms
728015-24-5
2chloro5(3(quinolin2yl)5thioxo15dihydro4H124triazol4yl)benzoicacid
MFCD07209589
OC(=O)c1cc(ccc1Cl)n1c(=S)(nH)nc1c1ccc2c(n1)cccc2
ZINC000005906536

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Available files

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