Vitas-M small molecule compound

2-phenyl-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one

Catalog ID
STK103079
SMILES CCC(C(=O)N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)c1ccccc1

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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 C24H25NOS3 MW 439.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25NOS3/c1-6-17(16-10-8-7-9-11-16)22(26)25-19-13-15(3)14(2)12-18(19)20-21(24(25,4)5)28-29-23(20)27/h7-13,17H,6H2,1-5H3
InChIKey
JLKMLHLINKIWIK-UHFFFAOYSA-N
Synonyms

2phenyl1(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)butan1one
2phenyl1(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)butan1one
CCC(C1=CC=CC=C1)C(=O)N2C3=CC(=C(C=C3C4=C(C2(C)C)SSC4=S)C)C
InChI=1SC24H25NOS3c1617(16108791116)22(26)25191315(3)14(2)1218(19)2021(24(254)5)282923(20)27h71317H6H215H3
MFCD03321769
ZINC000008868567
ZINC000008868568

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Available files

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