Vitas-M small molecule compound
(2E)-1-(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Catalog ID
STK003118
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-])(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 C23H20N2O4S3 MW 484.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4S3/c1-4-29-16-10-11-18-17(13-16)20-21(31-32-22(20)30)23(2,3)24(18)19(26)12-7-14-5-8-15(9-6-14)25(27)28/h5-13H,4H2,1-3H3/b12-7+InChIKey
CQEJMRYDVFDMDG-KPKJPENVSA-NSynonyms
351223-73-9(2E)1(8ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))3(4NITROPHENYL)PROP2EN1ONE
(2E)1(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)3(4NITROPHENYL)PROP2EN1ONE
(E)1(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)3(4NITROPHENYL)PROP2EN1ONE
(E)1(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)3(4nitrophenyl)prop2en1one
351223739
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O)
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C=Cc1ccc(cc1)(N+)(=O)(O))(C)C
InChI=1SC23H20N2O4S3c14291610111817(1316)2021(313222(20)30)23(23)24(18)19(26)127145815(9614)25(27)28h513H4H213H3b127+
MFCD01795958
STK003118
ZINC000002267521
ZINC02267521
ZINC2267521
Check stock
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Check stock on Vitas-MAvailable files
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