Vitas-M small molecule compound

(3-chloro-1-benzothiophen-2-yl)(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Catalog ID
STK010058
SMILES Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1sc2c(c1Cl)cccc2)(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 C22H16ClNOS4 MW 474.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNOS4/c1-11-8-9-14-13(10-11)16-19(28-29-21(16)26)22(2,3)24(14)20(25)18-17(23)12-6-4-5-7-15(12)27-18/h4-10H,1-3H3
InChIKey
ROSWDEYQIHHZLE-UHFFFAOYSA-N
Synonyms
309293-53-6
(3CHLORO1BENZOTHIOPHEN2YL)(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(3CHLORO1BENZOTHIOPHEN2YL)(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
(3chlorobenzo(b)thiophen2yl)(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
309293536
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)C4=C(C5=CC=CC=C5S4)Cl
Cc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)c1sc2c(c1Cl)cccc2)(C)C
InChI=1SC22H16ClNOS4c111891413(1011)1619(282921(16)26)22(23)24(14)20(25)1817(23)12645715(12)2718h410H13H3
MFCD01561251
STK010058
ZINC000003166051
ZINC03166051
ZINC3166051

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Available files

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