Vitas-M small molecule compound
(3-chloro-1-benzothiophen-2-yl)(8-methoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STK871173
SMILES COc1ccc2c(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 C22H16ClNO2S4 MW 490.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO2S4/c1-22(2)19-16(21(27)30-29-19)13-10-11(26-3)8-9-14(13)24(22)20(25)18-17(23)12-6-4-5-7-15(12)28-18/h4-10H,1-3H3InChIKey
UZIOHFCOBJNMBH-UHFFFAOYSA-NSynonyms
325742-51-6(3CHLORO1BENZOTHIOPHEN2YL)(8METHOXY44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)METHANONE
(3chloro1benzothiophen2yl)(8methoxy44dimethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)methanone
(3chlorobenzo(b)thiophen2yl)(8methoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
325742516
5((3CHLORO1BENZOTHIEN2YL)CARBONYL)8METHOXY44DIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1C(=O)C4=C(C5=CC=CC=C5S4)Cl)C=CC(=C3)OC)C(=S)SS2)C
InChI=1SC22H16ClNO2S4c122(2)1916(21(27)302919)131011(263)8914(13)24(22)20(25)1817(23)12645715(12)2818h410H13H3
MFCD01561248
ZINC000002085970
ZINC02085970
ZINC2085970
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