Vitas-M small molecule compound

3-amino-N-(naphthalen-1-yl)-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Catalog ID
STK544893
SMILES O=C(c1sc2c(c1N)cc1c(n2)CCCC1=O)Nc1cccc2c1cccc2

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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 C22H17N3O2S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2S/c23-19-15-11-14-17(9-4-10-18(14)26)25-22(15)28-20(19)21(27)24-16-8-3-6-12-5-1-2-7-13(12)16/h1-3,5-8,11H,4,9-10,23H2,(H,24,27)
InChIKey
KJFWGPLKTISRPF-UHFFFAOYSA-N
Synonyms
442556-55-0
3aminoN(naphthalen1yl)5oxo5678tetrahydrothieno(23b)quinoline2carboxamide
3AMINONNAPHTHALEN1YL5OXO78DIHYDRO6HTHIENO(23B)QUINOLINE2CARBOXAMIDE
442556550
C1CC2=C(C=C3C(=C(SC3=N2)C(=O)NC4=CC=CC5=CC=CC=C54)N)C(=O)C1
InChI=1SC22H17N3O2Sc231915111417(941018(14)26)2522(15)2820(19)21(27)241683612512713(12)16h135811H491023H2(H2427)
MFCD03301577
ZINC000001306849
ZINC01306849
ZINC1306849

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Available files

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