Vitas-M small molecule compound

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

Catalog ID
STK006824
SMILES O=C(c1ccccc1)CN1c2cc(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 C22H21NOS3 MW 411.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NOS3/c1-13-10-16-17(11-14(13)2)23(12-18(24)15-8-6-5-7-9-15)22(3,4)20-19(16)21(25)27-26-20/h5-11H,12H2,1-4H3
InChIKey
LNBJJRVQEZWTFD-UHFFFAOYSA-N
Synonyms
351498-47-0
1phenyl2(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)ethanone
1phenyl2(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)ethanone
1phenyl2(4478tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)ethanone
351498470
CC1=C(C=C2C(=C1)C3=C(C(N2CC(=O)C4=CC=CC=C4)(C)C)SSC3=S)C
InChI=1SC22H21NOS3c113101617(1114(13)2)23(1218(24)158657915)22(34)2019(16)21(25)272620h511H12H214H3
MFCD00981239
O=C(c1ccccc1)CN1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C
STK006824
ZINC000002229767
ZINC02229767
ZINC2229767

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Available files

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