Vitas-M small molecule compound

cyclopropyl(4,4,6-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Catalog ID
STK066102
SMILES O=C(N1c2c(C)cccc2c2c(C1(C)C)ssc2=S)C1CC1

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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 C17H17NOS3 MW 347.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NOS3/c1-9-5-4-6-11-12-14(21-22-16(12)20)17(2,3)18(13(9)11)15(19)10-7-8-10/h4-6,10H,7-8H2,1-3H3
InChIKey
JHYXXOGTZCKKDG-UHFFFAOYSA-N
Synonyms
332898-07-4
332898074
CC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4CC4
CYCLOPROPYL(446TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
CYCLOPROPYL(446TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
cyclopropyl(446trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
CYCLOPROPYL446TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)KETONE
InChI=1SC17H17NOS3c19546111214(212216(12)20)17(23)18(13(9)11)15(19)107810h4610H78H213H3
MFCD01795983
O=C(N1c2c(C)cccc2c2c(C1(C)C)ssc2=S)C1CC1
STK066102
ZINC000000169675
ZINC00169675
ZINC169675

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Available files

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