Vitas-M small molecule compound
2-(4-ethylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Catalog ID
STK108971
SMILES CCc1ccc(cc1)OCC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)OC
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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 C23H23NO3S3 MW 457.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23NO3S3/c1-5-14-6-8-15(9-7-14)27-13-19(25)24-18-11-10-16(26-4)12-17(18)20-21(23(24,2)3)29-30-22(20)28/h6-12H,5,13H2,1-4H3InChIKey
WXIOWQJRXWWFSV-UHFFFAOYSA-NSynonyms
488732-09-82(4ETHYLPHENOXY)1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(4ETHYLPHENOXY)1(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
2(4ETHYLPHENOXY)1(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(4ethylphenoxy)1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
488732098
CCC1=CC=C(C=C1)OCC(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S
InChI=1SC23H23NO3S3c15146815(9714)271319(25)2418111016(264)1217(18)2021(23(242)3)293022(20)28h612H513H214H3
MFCD03291826
ZINC000001750594
ZINC01750594
ZINC1750594
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