Vitas-M small molecule compound

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

Catalog ID
STL407206
SMILES NC(=O)COc1ccc(cc1)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 C17H14N4O3S MW 354.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S/c18-14(22)8-24-10-3-1-9(2-4-10)11-7-15(23)19-12-5-6-13-17(16(11)12)21-25-20-13/h1-6,11H,7-8H2,(H2,18,22)(H,19,23)
InChIKey
IBSUGIRAPBKHAU-UHFFFAOYSA-N
Synonyms
1574296-25-5
1574296255
2(4(7hydroxy89dihydro(125)thiadiazolo(34f)quinolin9yl)phenoxy)acetamide
MFCD30704633
ZINC000096231119
ZINC000096231120

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Available files

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