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)(3-methoxyphenyl)methanone
Catalog ID
STK083627
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cccc(c1)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/c1-5-26-15-9-10-17-16(12-15)18-19(28-29-21(18)27)22(2,3)23(17)20(24)13-7-6-8-14(11-13)25-4/h6-12H,5H2,1-4H3InChIKey
RFYQYJAKDSCICQ-UHFFFAOYSA-NSynonyms
351223-74-0(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(3METHOXYPHENYL)METHANONE
(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)(3METHOXYPHENYL)METHANONE
(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(3methoxyphenyl)methanone
351223740
8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)3METHOXYPHENYLKETONE
8ETHOXY5(3METHOXYBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)OC
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cccc(c1)OC)(C)C
InChI=1SC22H21NO3S3c1526159101716(1215)1819(282921(18)27)22(23)23(17)20(24)1376814(1113)254h612H5H214H3
MFCD01795959
STK083627
ZINC000002183161
ZINC02183161
ZINC2183161
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.