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-nitrophenyl)prop-2-en-1-one

Catalog ID
STK021576
SMILES COc1ccc2c(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 C22H18N2O4S3 MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O4S3/c1-22(2)20-19(21(29)31-30-20)16-12-15(28-3)9-10-17(16)23(22)18(25)11-6-13-4-7-14(8-5-13)24(26)27/h4-12H,1-3H3/b11-6+
InChIKey
INNWFGAQKGNTHS-IZZDOVSWSA-N
Synonyms
333340-38-8
(2E)1(8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))3(4NITROPHENYL)PROP2EN1ONE
(2E)1(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)3(4NITROPHENYL)PROP2EN1ONE
(E)1(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)3(4NITROPHENYL)PROP2EN1ONE
(E)1(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)3(4nitrophenyl)prop2en1one
333340388
CC1(C2=C(C3=C(N1C(=O)C=CC4=CC=C(C=C4)(N+)(=O)(O))C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C=Cc1ccc(cc1)(N+)(=O)(O))(C)C
InChI=1SC22H18N2O4S3c122(2)2019(21(29)313020)161215(283)91017(16)23(22)18(25)116134714(8513)24(26)27h412H13H3b116+
MFCD01156254
STK021576
ZINC000002266376
ZINC02266376
ZINC2266376

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Available files

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