Vitas-M small molecule compound
(2E)-1-(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
Catalog ID
STK870938
SMILES COc1ccc(cc1)/C=C/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 C23H21NO3S3 MW 455.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3S3/c1-23(2)21-20(22(28)30-29-21)17-13-16(27-4)10-11-18(17)24(23)19(25)12-7-14-5-8-15(26-3)9-6-14/h5-13H,1-4H3/b12-7+InChIKey
NPDWQAFPPRCWLA-KPKJPENVSA-NSynonyms
354540-55-9(2E)1(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)3(4methoxyphenyl)prop2en1one
(E)1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)3(4METHOXYPHENYL)PROP2EN1ONE
(E)1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)3(4methoxyphenyl)prop2en1one
354540559
8METHOXY5(3(4METHOXYPHENYL)ACRYLOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)C=CC4=CC=C(C=C4)OC)C=CC(=C3)OC)C(=S)SS2)C
COc1ccc(cc1)C=CC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)OC
InChI=1SC23H21NO3S3c123(2)2120(22(28)302921)171316(274)101118(17)24(23)19(25)127145815(263)9614h513H14H3b127+
MFCD01079430
ZINC000002350539
ZINC02350539
ZINC2350539
Check stock
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Check stock on Vitas-MAvailable files
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