Vitas-M small molecule compound

(3-chloro-1-benzothiophen-2-yl)(4,4,7-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone

Catalog ID
STK071842
SMILES Cc1ccc2c(c1)N(C(=O)c1sc3c(c1Cl)cccc3)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 C22H16ClNOS4 MW 474.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNOS4/c1-11-8-9-12-14(10-11)24(22(2,3)19-16(12)21(26)29-28-19)20(25)18-17(23)13-6-4-5-7-15(13)27-18/h4-10H,1-3H3
InChIKey
OACBPVKIAJZWCF-UHFFFAOYSA-N
Synonyms
309736-83-2
(3CHLORO1BENZOTHIOPHEN2YL)(447TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(3CHLORO1BENZOTHIOPHEN2YL)(447TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)METHANONE
(3chlorobenzo(b)thiophen2yl)(447trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
309736832
5((3CHLORO1BENZOTHIEN2YL)CARBONYL)447TRIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1=CC2=C(C=C1)C3=C(C(N2C(=O)C4=C(C5=CC=CC=C5S4)Cl)(C)C)SSC3=S
Cc1ccc2c(c1)N(C(=O)c1sc3c(c1Cl)cccc3)C(c1c2c(=S)ss1)(C)C
InChI=1SC22H16ClNOS4c111891214(1011)24(22(23)1916(12)21(26)292819)20(25)1817(23)13645715(13)2718h410H13H3
MFCD01565690
STK071842
ZINC000002085944
ZINC02085944
ZINC2085944

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Available files

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