Vitas-M small molecule compound

5-(7-hydroxy-8,9-dihydro[1,2,5]thiadiazolo[3,4-f]quinolin-9-yl)-3-methoxybenzene-1,2-diol

Catalog ID
STL411397
SMILES COc1cc(cc(c1O)O)C1CC(=Nc2c1c1nsnc1cc2)O

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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 C16H13N3O4S MW 343.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O4S/c1-23-12-5-7(4-11(20)16(12)22)8-6-13(21)17-9-2-3-10-15(14(8)9)19-24-18-10/h2-5,8,20,22H,6H2,1H3,(H,17,21)
InChIKey
JYTWKSBXOCVFEC-UHFFFAOYSA-N
Synonyms
1574360-19-2
1574360192
5(7hydroxy89dihydro(125)thiadiazolo(34f)quinolin9yl)3methoxybenzene12diol
MFCD30706691
ZINC000096230884
ZINC000096230885

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Available files

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