Vitas-M small molecule compound

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

Catalog ID
STK049502
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cccc(c1)Br)(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 C21H18BrNO2S3 MW 492.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18BrNO2S3/c1-4-25-14-8-9-16-15(11-14)17-18(27-28-20(17)26)21(2,3)23(16)19(24)12-6-5-7-13(22)10-12/h5-11H,4H2,1-3H3
InChIKey
ZZIMURYEBRMDLY-UHFFFAOYSA-N
Synonyms
332019-87-1
(3BROMOPHENYL)(8ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(3BROMOPHENYL)(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
(3bromophenyl)(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
332019871
5(3BROMOBENZOYL)8ETHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=CC(=CC=C4)Br
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1cccc(c1)Br)(C)C
InChI=1SC21H18BrNO2S3c142514891615(1114)1718(272820(17)26)21(23)23(16)19(24)1265713(22)1012h511H4H213H3
MFCD01171539
STK049502
ZINC000002318446
ZINC02318446
ZINC2318446

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Available files

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