Vitas-M small molecule compound

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

Catalog ID
STK094818
SMILES O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)c1ccc(cc1)c1ccccc1

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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 C27H23NOS3 MW 473.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NOS3/c1-16-14-21-22(15-17(16)2)28(27(3,4)24-23(21)26(30)32-31-24)25(29)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-15H,1-4H3
InChIKey
BYJCFSPTHXJOFL-UHFFFAOYSA-N
Synonyms
330181-34-5
(11biphenyl)4yl(4478tetramethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)methanone
(4phenylphenyl)(4478tetramethyl1sulfanylidenedithiolo(34c)quinolin5yl)methanone
330181345
biphenyl4yl(4478tetramethyl1thioxo14dihydro5H(12)dithiolo(34c)quinolin5yl)methanone
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)(C)C)SSC3=S)C
InChI=1SC27H23NOS3c116142122(1517(16)2)28(27(34)2423(21)26(30)323124)25(29)20121019(111320)188657918h515H14H3
MFCD01171530
O=C(N1c2cc(C)c(cc2c2c(C1(C)C)ssc2=S)C)c1ccc(cc1)c1ccccc1
STK094818
ZINC000002062325
ZINC02062325
ZINC2062325

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Available files

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