Vitas-M small molecule compound

4-(2,3-dichlorophenyl)-2-(ethylsulfanyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog ID
STK826208
SMILES CCSC1=C(C#N)C(C2=C(N1)CCCC2=O)c1cccc(c1Cl)Cl

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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 C18H16Cl2N2OS MW 379.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2OS/c1-2-24-18-11(9-21)15(10-5-3-6-12(19)17(10)20)16-13(22-18)7-4-8-14(16)23/h3,5-6,15,22H,2,4,7-8H2,1H3
InChIKey
PBRAKWJRACKTIS-UHFFFAOYSA-N
Synonyms
500105-35-1
4(23dichlorophenyl)2(ethylsulfanyl)5oxo145678hexahydroquinoline3carbonitrile
4(23dichlorophenyl)2(ethylthio)5oxo145678hexahydroquinoline3carbonitrile
4(23dichlorophenyl)2ethylsulfanyl5oxo4678tetrahydro1Hquinoline3carbonitrile
500105351
CCSC1=C(C(C2=C(N1)CCCC2=O)C3=C(C(=CC=C3)Cl)Cl)C#N
InChI=1SC18H16Cl2N2OSc12241811(921)15(1053612(19)17(10)20)1613(2218)74814(16)23h3561522H2478H21H3
MFCD03304117
ZINC000002357778
ZINC000002357779

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Available files

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