Vitas-M small molecule compound

2-(piperidin-1-yl)-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone

Catalog ID
STK055806
SMILES O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)CN1CCCCC1

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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 C21H26N2OS3 MW 418.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2OS3/c1-13-10-15-16(11-14(13)2)23(17(24)12-22-8-6-5-7-9-22)21(3,4)19-18(15)20(25)27-26-19/h10-11H,5-9,12H2,1-4H3
InChIKey
WHPCVWJKCRXIDC-UHFFFAOYSA-N
Synonyms
332043-87-5
2(piperidin1yl)1(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethanone
2(piperidin1yl)1(4478tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
2piperidin1yl1(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)ethanone
332043875
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)CN4CCCCC4)(C)C)SSC3=S)C
InChI=1SC21H26N2OS3c113101516(1114(13)2)23(17(24)12228657922)21(34)1918(15)20(25)272619h1011H5912H214H3
MFCD01363239
O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)CN1CCCCC1
STK055806
ZINC000000841628
ZINC841628

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Available files

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