Vitas-M small molecule compound
2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Catalog ID
STK068840
SMILES Clc1ccc(cc1)OCC(=O)N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)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 C22H20ClNO2S3 MW 462.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClNO2S3/c1-12-9-16-17(10-13(12)2)24(22(3,4)20-19(16)21(27)29-28-20)18(25)11-26-15-7-5-14(23)6-8-15/h5-10H,11H2,1-4H3InChIKey
NWRLRGISPRWKQF-UHFFFAOYSA-NSynonyms
351192-68-22(4chlorophenoxy)1(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)ethanone
2(4chlorophenoxy)1(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethanone
2(4chlorophenoxy)1(4478tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
351192682
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)COC4=CC=C(C=C4)Cl)(C)C)SSC3=S)C
Clc1ccc(cc1)OCC(=O)N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C
InChI=1SC22H20ClNO2S3c11291617(1013(12)2)24(22(34)2019(16)21(27)292820)18(25)1126157514(23)6815h510H11H214H3
MFCD01559651
STK068840
ZINC000001810652
ZINC01810652
ZINC1810652
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