Vitas-M small molecule compound

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

Catalog ID
STK057618
SMILES COc1ccc(cc1)C(=O)N1c2ccccc2c2c(C1(C)C)ssc2=S

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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)14-6-4-5-7-15(14)21(20)18(22)12-8-10-13(23-3)11-9-12/h4-11H,1-3H3
InChIKey
BIBYNOAZWOUNGC-UHFFFAOYSA-N
Synonyms
299970-35-7
(44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4METHOXYPHENYL)METHANONE
(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)(4METHOXYPHENYL)METHANONE
(44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(4methoxyphenyl)methanone
299970357
44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4METHOXYPHENYLKETONE
5(4METHOXYBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=CC=CC=C3N1C(=O)C4=CC=C(C=C4)OC)C(=S)SS2)C
COc1ccc(cc1)C(=O)N1c2ccccc2c2c(C1(C)C)ssc2=S
InChI=1SC20H17NO2S3c120(2)1716(19(24)262517)14645715(14)21(20)18(22)1281013(233)11912h411H13H3
MFCD00604657
STK057618
ZINC000000864654
ZINC00864654
ZINC864654

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Available files

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