Vitas-M small molecule compound

(6-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)(4-nitrophenyl)methanone

Catalog ID
STK789165
SMILES CCOc1cccc2c1N(C(=O)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 C21H18N2O4S3 MW 458.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O4S3/c1-4-27-15-7-5-6-14-16-18(29-30-20(16)28)21(2,3)22(17(14)15)19(24)12-8-10-13(11-9-12)23(25)26/h5-11H,4H2,1-3H3
InChIKey
DNUZBPQARHTSJA-UHFFFAOYSA-N
Synonyms
327168-95-6
(6ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(4NITROPHENYL)METHANONE
(6ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(4nitrophenyl)methanone
(6ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(4nitrophenyl)methanone
327168956
6ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)4NITROPHENYLKETONE
6ETHOXY5(4NITROBENZOYL)44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC=C(C=C4)(N+)(=O)(O)
CCOc1cccc2c1N(C(=O)c1ccc(cc1)(N+)(=O)(O))C(c1c2c(=S)ss1)(C)C
InChI=1SC21H18N2O4S3c142715756141618(293020(16)28)21(23)22(17(14)15)19(24)1281013(11912)23(25)26h511H4H213H3
MFCD00621806
ZINC000002068783
ZINC02068783
ZINC2068783

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.