Vitas-M small molecule compound
2-(4-chlorophenoxy)-1-(4,4,8-trimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
Catalog ID
STK093414
SMILES Clc1ccc(cc1)OCC(=O)N1c2ccc(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 C21H18ClNO2S3 MW 448.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClNO2S3/c1-12-4-9-16-15(10-12)18-19(27-28-20(18)26)21(2,3)23(16)17(24)11-25-14-7-5-13(22)6-8-14/h4-10H,11H2,1-3H3InChIKey
DJPOSXUTOIRZFQ-UHFFFAOYSA-NSynonyms
332073-93-52(4CHLOROPHENOXY)1(448TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(4CHLOROPHENOXY)1(448TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))ETHAN1ONE
2(4CHLOROPHENOXY)1(448TRIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)ETHANONE
2(4chlorophenoxy)1(448trimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
332073935
5((4CHLOROPHENOXY)ACETYL)448TRIMETHYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC4=CC=C(C=C4)Cl
Clc1ccc(cc1)OCC(=O)N1c2ccc(cc2c2c(C1(C)C)ssc2=S)C
InChI=1SC21H18ClNO2S3c112491615(1012)1819(272820(18)26)21(23)23(16)17(24)1125147513(22)6814h410H11H213H3
MFCD01543017
STK093414
ZINC000002181952
ZINC02181952
ZINC2181952
Check stock
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Check stock on Vitas-MAvailable files
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