Vitas-M small molecule compound

2-(4-fluorophenoxy)-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Catalog ID
STK036220
SMILES Fc1ccc(cc1)OCC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)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 C21H18FNO2S3 MW 431.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18FNO2S3/c1-12-4-9-16-15(10-12)18-19(27-28-20(18)26)21(2,3)23(16)17(24)11-25-14-7-5-13(22)6-8-14/h4-10H,11H2,1-3H3
InChIKey
ZLYWFBQABZNGGZ-UHFFFAOYSA-N
Synonyms
303088-73-5
2(4FLUOROPHENOXY)1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(4FLUOROPHENOXY)1(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
2(4FLUOROPHENOXY)1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(4fluorophenoxy)1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
303088735
5((4FLUOROPHENOXY)ACETYL)448TRIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC4=CC=C(C=C4)F
Fc1ccc(cc1)OCC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)C
InChI=1SC21H18FNO2S3c112491615(1012)1819(272820(18)26)21(23)23(16)17(24)1125147513(22)6814h410H11H213H3
MFCD00616833
STK036220
ZINC000002068833
ZINC02068833
ZINC2068833

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Available files

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