Vitas-M small molecule compound

(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(phenyl)methanone

Catalog ID
STK055095
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccccc1)(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 C20H17NO2S3 MW 399.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO2S3/c1-20(2)17-16(19(24)26-25-17)14-11-13(23-3)9-10-15(14)21(20)18(22)12-7-5-4-6-8-12/h4-11H,1-3H3
InChIKey
FPLOSDWESHEBRX-UHFFFAOYSA-N
Synonyms
330832-99-0
(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PHENYLMETHANONE
(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)(PHENYL)METHANONE
(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(phenyl)methanone
330832990
8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)PHENYLKETONE
CC1(C2=C(C3=C(N1C(=O)C4=CC=CC=C4)C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccccc1)(C)C
InChI=1SC20H17NO2S3c120(2)1716(19(24)262517)141113(233)91015(14)21(20)18(22)127546812h411H13H3
MFCD00532549
STK055095
ZINC000000822167
ZINC00822167
ZINC822167

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Available files

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