Vitas-M small molecule compound

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

Catalog ID
STL361215
SMILES CCOc1cccc2c1N(C(=O)COc1ccccc1)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 C22H21NO3S3 MW 443.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3S3/c1-4-25-16-12-8-11-15-18-20(28-29-21(18)27)22(2,3)23(19(15)16)17(24)13-26-14-9-6-5-7-10-14/h5-12H,4,13H2,1-3H3
InChIKey
MIQLGOBNVNLMPH-UHFFFAOYSA-N
Synonyms
307336-46-5
1(6ETHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)2PHENOXYETHANONE
1(6ETHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2PHENOXYETHAN1ONE
1(6ethoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)2phenoxyethanone
1(6ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2phenoxyethanone
307336465
6ETHOXY44DIMETHYL5(PHENOXYACETYL)45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC4=CC=CC=C4
InChI=1SC22H21NO3S3c14251612811151820(282921(18)27)22(23)23(19(15)16)17(24)13261496571014h512H413H213H3
MFCD00658080
ZINC000002067658
ZINC02067658
ZINC2067658

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Available files

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