Vitas-M small molecule compound
(4-ethoxyphenyl)(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STK789306
SMILES CCOc1ccc(cc1)C(=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 C22H21NO3S3 MW 443.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3S3/c1-5-26-14-8-6-13(7-9-14)20(24)23-17-11-10-15(25-4)12-16(17)18-19(22(23,2)3)28-29-21(18)27/h6-12H,5H2,1-4H3InChIKey
AVTGNUFRHVTIGH-UHFFFAOYSA-NSynonyms
328070-96-8(4ETHOXYPHENYL)(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(4ethoxyphenyl)(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)methanone
(4ethoxyphenyl)(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
328070968
4ETHOXYPHENYL8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)KETONE
5(4ETHOXYBENZOYL)8METHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)OC)C4=C(C2(C)C)SSC4=S
InChI=1SC22H21NO3S3c1526148613(7914)20(24)2317111015(254)1216(17)1819(22(232)3)282921(18)27h612H5H214H3
MFCD01051603
ZINC000001806108
ZINC01806108
ZINC1806108
Check stock
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