Vitas-M small molecule compound
(2E)-3-(4-nitrophenyl)-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one
Catalog ID
STK062529
SMILES Cc1ccc2c(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 C22H18N2O3S3 MW 454.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S3/c1-13-4-10-17-16(12-13)19-20(29-30-21(19)28)22(2,3)23(17)18(25)11-7-14-5-8-15(9-6-14)24(26)27/h4-12H,1-3H3/b11-7+InChIKey
IGIDSTOPDBIMFT-YRNVUSSQSA-NSynonyms
332073-97-9(2E)3(4NITROPHENYL)1(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))PROP2EN1ONE
(2E)3(4NITROPHENYL)1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)PROP2EN1ONE
(E)3(4NITROPHENYL)1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)PROP2EN1ONE
(E)3(4nitrophenyl)1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)prop2en1one
332073979
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O)
Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C=Cc1ccc(cc1)(N+)(=O)(O))(C)C
InChI=1SC22H18N2O3S3c1134101716(1213)1920(293021(19)28)22(23)23(17)18(25)117145815(9614)24(26)27h412H13H3b117+
MFCD01543019
STK062529
ZINC000001799153
ZINC01799153
ZINC1799153
Check stock
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