Vitas-M small molecule compound

2-methyl-1-(4,4,6,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)butan-1-one

Catalog ID
STK235297
SMILES CCC(C(=O)N1c2c(C)cc(cc2c2c(C1(C)C)ssc2=S)C)C

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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 C19H23NOS3 MW 377.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NOS3/c1-7-11(3)17(21)20-15-12(4)8-10(2)9-13(15)14-16(19(20,5)6)23-24-18(14)22/h8-9,11H,7H2,1-6H3
InChIKey
QFHCNPQMUVIWIE-UHFFFAOYSA-N
Synonyms

2methyl1(4468tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)butan1one
2methyl1(4468tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)butan1one
CCC(C)C(=O)N1C2=C(C=C(C=C2C3=C(C1(C)C)SSC3=S)C)C
InChI=1SC19H23NOS3c1711(3)17(21)201512(4)810(2)913(15)1416(19(205)6)232418(14)22h8911H7H216H3
MFCD07186064
ZINC000008215797
ZINC000100131339

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Available files

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