Vitas-M small molecule compound

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

Catalog ID
STL361131
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cccc(c1)[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 C20H16N2O4S3 MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S3/c1-20(2)17-16(19(27)29-28-17)14-10-13(26-3)7-8-15(14)21(20)18(23)11-5-4-6-12(9-11)22(24)25/h4-10H,1-3H3
InChIKey
QQPANFYNZJYNHO-UHFFFAOYSA-N
Synonyms
301655-55-0
(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)(3NITROPHENYL)METHANONE
(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)(3nitrophenyl)methanone
(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)(3nitrophenyl)methanone
301655550
5(3NITROBENZOYL)8METHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)3NITROPHENYLKETONE
CC1(C2=C(C3=C(N1C(=O)C4=CC(=CC=C4)(N+)(=O)(O))C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cccc(c1)(N+)(=O)(O))(C)C
InChI=1SC20H16N2O4S3c120(2)1716(19(27)292817)141013(263)7815(14)21(20)18(23)1154612(911)22(24)25h410H13H3
MFCD00226620
ZINC000002052734
ZINC02052734
ZINC2052734

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Available files

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