Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-1-(4,4,7-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
Catalog ID
STK039678
SMILES Cc1ccc2c(c1)N(C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-])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 C22H18N2O3S3 MW 454.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S3/c1-13-4-10-16-17(12-13)23(22(2,3)20-19(16)21(28)30-29-20)18(25)11-7-14-5-8-15(9-6-14)24(26)27/h4-12H,1-3H3/b11-7+InChIKey
UBORUJACAUHXPY-YRNVUSSQSA-NSynonyms
332073-96-8(2E)3(4NITROPHENYL)1(447TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))PROP2EN1ONE
(2E)3(4NITROPHENYL)1(447TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROP2EN1ONE
(E)3(4NITROPHENYL)1(447TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROP2EN1ONE
(E)3(4nitrophenyl)1(447trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)prop2en1one
332073968
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O))(C)C)SSC3=S
Cc1ccc2c(c1)N(C(=O)C=Cc1ccc(cc1)(N+)(=O)(O))C(c1c2c(=S)ss1)(C)C
InChI=1SC22H18N2O3S3c1134101617(1213)23(22(23)2019(16)21(28)302920)18(25)117145815(9614)24(26)27h412H13H3b117+
MFCD01543018
STK039678
ZINC000001761948
ZINC01761948
ZINC1761948
Check stock
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Check stock on Vitas-MAvailable files
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