Vitas-M small molecule compound

4,4-dimethyl-1-[(2-methylpropanoyl)sulfanyl]-4,5-dihydro[1,2]dithiolo[3,4-c]quinolin-2-ium

Catalog ID
STL059093
SMILES O=C(C(C)C)Sc1[s+]sc2c1c1ccccc1NC2(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 C16H18NOS3 MW 336.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18NOS3/c1-9(2)14(18)19-15-12-10-7-5-6-8-11(10)17-16(3,4)13(12)20-21-15/h5-9,17H,1-4H3/q+1
InChIKey
DWQJLGOTBBMKEZ-UHFFFAOYSA-N
Synonyms

(44DIMETHYL5HDITHIOLO(34C)QUINOLIN1YLIDENE)(2METHYLPROPANOYL)SULFANIUM
1(44DIMETHYL(45DIHYDRO12DITHIOLO(34C)QUINOLINYLTHIO))2METHYLPROPAN1ONE
1(ISOBUTYRYLSULFANYL)44DIMETHYL4H5H(12)DITHIOLO(34C)QUINOLIN2IUM
1(isobutyrylthio)44dimethyl45dihydro(12)dithiolo(34c)quinolin2iumchloride
44dimethyl1((2methylpropanoyl)sulfanyl)45dihydro(12)dithiolo(34c)quinolin2ium
CC(C)C(=O)(S+)=C1C2=C(C(NC3=CC=CC=C32)(C)C)SS1
InChI=1SC16H18NOS3c19(2)14(18)19151210756811(10)1716(34)13(12)202115h5917H14H3q+1
O=C(C(C)C)Sc1(s+)sc2c1c1ccccc1NC2(C)C
O=C(C(C)C)Sc1(s+)sc2c1c1ccccc1NC2(C)C(Cl)
ZINC000003878841
ZINC03878841
ZINC3878841

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Available files

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