Vitas-M small molecule compound

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

Catalog ID
STK060690
SMILES COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C1CC1)(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 C17H17NO2S3 MW 363.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2S3/c1-17(2)14-13(16(21)23-22-14)11-8-10(20-3)6-7-12(11)18(17)15(19)9-4-5-9/h6-9H,4-5H2,1-3H3
InChIKey
JNIYOZNYPLVIKU-UHFFFAOYSA-N
Synonyms
332143-91-6
332143916
CC1(C2=C(C3=C(N1C(=O)C4CC4)C=CC(=C3)OC)C(=S)SS2)C
COc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)C1CC1)(C)C
CYCLOPROPYL(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
CYCLOPROPYL(8METHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
cyclopropyl(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
CYCLOPROPYL8METHOXY44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL)KETONE
InChI=1SC17H17NO2S3c117(2)1413(16(21)232214)11810(203)6712(11)18(17)15(19)9459h69H45H213H3
MFCD01795979
STK060690
ZINC000000852632
ZINC00852632
ZINC852632

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Available files

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