Vitas-M small molecule compound
(2E)-1-(6-ethoxy-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
STK066618
SMILES CCOc1cccc2c1N(C(=O)/C=C/c1ccc(cc1)OC)C(c1c2c(=S)ss1)(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 C24H23NO3S3 MW 469.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO3S3/c1-5-28-18-8-6-7-17-20-22(30-31-23(20)29)24(2,3)25(21(17)18)19(26)14-11-15-9-12-16(27-4)13-10-15/h6-14H,5H2,1-4H3/b14-11+InChIKey
CPSYQMXNZZIRGM-SDNWHVSQSA-NSynonyms
316361-59-8(2E)1(6ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)3(4METHOXYPHENYL)PROP2EN1ONE
(E)1(6ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)3(4METHOXYPHENYL)PROP2EN1ONE
(E)1(6ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)3(4methoxyphenyl)prop2en1one
6ETHOXY5(3(4METHOXYPHENYL)ACRYLOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C=CC4=CC=C(C=C4)OC
CCOc1cccc2c1N(C(=O)C=Cc1ccc(cc1)OC)C(c1c2c(=S)ss1)(C)C
Registry IDs
MFCD01079441ZINC000002372039
ZINC02372039
ZINC2372039
Check stock
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Check stock on Vitas-MAvailable files
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