Vitas-M small molecule compound

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

Catalog ID
STK028053
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CC(C)C)(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 C18H21NO2S3 MW 379.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2S3/c1-10(2)8-14(20)19-13-7-6-11(21-5)9-12(13)15-16(18(19,3)4)23-24-17(15)22/h6-7,9-10H,8H2,1-5H3
InChIKey
DBMZOPHFYIQBDL-UHFFFAOYSA-N
Synonyms
351468-13-8
1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)3METHYLBUTAN1ONE
1(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))3METHYLBUTAN1ONE
1(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)3METHYLBUTAN1ONE
1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)3methylbutan1one
351468138
CC(C)CC(=O)N1C2=C(C=C(C=C2)OC)C3=C(C1(C)C)SSC3=S
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CC(C)C)(C)C
InChI=1SC18H21NO2S3c110(2)814(20)19137611(215)912(13)1516(18(193)4)232417(15)22h67910H8H215H3
MFCD01562900
STK028053
ZINC000001212332
ZINC01212332
ZINC1212332

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Available files

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