Vitas-M small molecule compound
(3-chloro-1-benzothiophen-2-yl)(4,4,6,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)methanone
Catalog ID
STK039330
SMILES Cc1cc(C)c2c(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 C23H18ClNOS4 MW 488.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNOS4/c1-11-9-12(2)18-14(10-11)16-20(29-30-22(16)27)23(3,4)25(18)21(26)19-17(24)13-7-5-6-8-15(13)28-19/h5-10H,1-4H3InChIKey
FPAYDMJYVACDDC-UHFFFAOYSA-NSynonyms
351469-87-9(3chloro1benzothiophen2yl)(4468tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)methanone
(3chloro1benzothiophen2yl)(4468tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)methanone
(3chlorobenzo(b)thiophen2yl)(4468tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
351469879
CC1=CC(=C2C(=C1)C3=C(C(N2C(=O)C4=C(C5=CC=CC=C5S4)Cl)(C)C)SSC3=S)C
Cc1cc(C)c2c(c1)c1c(=S)ssc1C(N2C(=O)c1sc2c(c1Cl)cccc2)(C)C
InChI=1SC23H18ClNOS4c111912(2)1814(1011)1620(293022(16)27)23(34)25(18)21(26)1917(24)13756815(13)2819h510H14H3
MFCD01561932
STK039330
ZINC000001743194
ZINC01743194
ZINC1743194
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