Vitas-M small molecule compound
1-[(2Z)-2-(6-methoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene)-5-phenyl-1,3-dithiol-4-yl]ethanone
Catalog ID
STK018333
SMILES COc1ccc2c(c1)/C(=C/1\SC(=C(S1)C(=O)C)c1ccccc1)/C(=S)C(N2)(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 C23H21NO2S3 MW 439.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO2S3/c1-13(25)19-20(14-8-6-5-7-9-14)29-22(28-19)18-16-12-15(26-4)10-11-17(16)24-23(2,3)21(18)27/h5-12,24H,1-4H3/b22-18+InChIKey
CEGRGVVMJBBEEU-RELWKKBWSA-NSynonyms
5968-78-5(Z)1(2(6methoxy22dimethyl3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiol4yl)ethanone
1((2Z)2(6METHOXY22DIMETHYL3SULFANYLIDENE1HQUINOLIN4YLIDENE)5PHENYL13DITHIOL4YL)ETHANONE
1((2Z)2(6METHOXY22DIMETHYL3THIOXO23DIHYDROQUINOLIN4(1H)YLIDENE)5PHENYL13DITHIOL4YL)ETHANONE
4ACETYL2(6METHOXY22DIMETHYL3THIOXO(412DIHYDROQUINOLYLIDENE))5PHENYL13DITHIOLENE
5968785
CC(=O)C1=C(SC(=C2C3=C(C=CC(=C3)OC)NC(C2=S)(C)C)S1)C4=CC=CC=C4
COc1ccc2c(c1)C(=C1SC(=C(S1)C(=O)C)c1ccccc1)C(=S)C(N2)(C)C
InChI=1SC23H21NO2S3c113(25)1920(148657914)2922(2819)18161215(264)101117(16)2423(23)21(18)27h51224H14H3b2218+
MFCD01859387
STK018333
ZINC000002270495
ZINC02270495
ZINC2270495
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.