Vitas-M small molecule compound

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

Catalog ID
STK788947
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1ccc(cc1)OC)(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 C22H21NO3S3 MW 443.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3S3/c1-5-26-15-10-11-17-16(12-15)18-19(28-29-21(18)27)22(2,3)23(17)20(24)13-6-8-14(25-4)9-7-13/h6-12H,5H2,1-4H3
InChIKey
MLKNRXBDPAWMLZ-UHFFFAOYSA-N
Synonyms
300801-95-0
(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4METHOXYPHENYL)METHANONE
(8ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(4methoxyphenyl)methanone
(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(4methoxyphenyl)methanone
300801950
8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4METHOXYPHENYLKETONE
8ETHOXY5(4METHOXYBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=C(C=C4)OC
InChI=1SC22H21NO3S3c15261510111716(1215)1819(282921(18)27)22(23)23(17)20(24)136814(254)9713h612H5H214H3
MFCD00624697
ZINC000002207997
ZINC02207997
ZINC2207997

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Available files

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