Vitas-M small molecule compound

S-ethyl 5-oxo-4-phenyl-2,3,4,5-tetrahydro-1H-indeno[1,2-b]pyridine-3-carbothioate

Catalog ID
STL327353
SMILES CCSC(=O)C1CNC2=C(C1c1ccccc1)C(=O)c1c2cccc1

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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 C21H19NO2S MW 349.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO2S/c1-2-25-21(24)16-12-22-19-14-10-6-7-11-15(14)20(23)18(19)17(16)13-8-4-3-5-9-13/h3-11,16-17,22H,2,12H2,1H3
InChIKey
QKRQYDBGGPRLNH-UHFFFAOYSA-N
Synonyms
372502-45-9
372502459
CCSC(=O)C1CNC2=C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C42
InChI=1SC21H19NO2Sc122521(24)161222191410671115(14)20(23)18(19)17(16)138435913h311161722H212H21H3
MFCD01218419
Sethyl5oxo4phenyl1234tetrahydroindeno(12b)pyridine3carbothioate
Sethyl5oxo4phenyl2345tetrahydro1Hindeno(12b)pyridine3carbothioate
ZINC000004844322
ZINC000004844325

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Available files

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