Vitas-M small molecule compound

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

Catalog ID
STK044401
SMILES COc1cccc2c1N(C(=O)c1ccc(cc1)c1ccccc1)C(c1c2c(=S)ss1)(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 C26H21NO2S3 MW 475.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO2S3/c1-26(2)23-21(25(30)32-31-23)19-10-7-11-20(29-3)22(19)27(26)24(28)18-14-12-17(13-15-18)16-8-5-4-6-9-16/h4-15H,1-3H3
InChIKey
SOOIGTPUACQAED-UHFFFAOYSA-N
Synonyms
351192-63-7
(11biphenyl)4yl(6methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
(6METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4PHENYLPHENYL)METHANONE
351192637
6METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4PHENYLPHENYLKETONE
BIPHENYL4YL(6METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
CC1(C2=C(C3=C(N1C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=CC=C3)OC)C(=S)SS2)C
COc1cccc2c1N(C(=O)c1ccc(cc1)c1ccccc1)C(c1c2c(=S)ss1)(C)C
InChI=1SC26H21NO2S3c126(2)2321(25(30)323123)191071120(293)22(19)27(26)24(28)18141217(131518)168546916h415H13H3
MFCD01561400
STK044401
ZINC000002314193
ZINC02314193
ZINC2314193

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Available files

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