Vitas-M small molecule compound
8,8'-(phenylmethanediyl)bis(4,4,5-trimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione)
Catalog ID
STL169629
SMILES S=c1ssc2c1c1cc(ccc1N(C2(C)C)C)C(c1ccc2c(c1)c1c(=S)ssc1C(N2C)(C)C)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 C33H30N2S6 MW 647.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2S6/c1-32(2)28-26(30(36)40-38-28)21-16-19(12-14-23(21)34(32)5)25(18-10-8-7-9-11-18)20-13-15-24-22(17-20)27-29(39-41-31(27)37)33(3,4)35(24)6/h7-17,25H,1-6H3InChIKey
QOIIDEJYWLWTLT-UHFFFAOYSA-NSynonyms
445TRIMETHYL8(PHENYL(445TRIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN8YL)METHYL)DITHIOLO(34C)QUINOLINE1THIONE
445TRIMETHYL8(PHENYL(445TRIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN8YL))METHYL)45DIHYDRO12DITHIOLENO(54C)QUINOLINE1THIONE
88(phenylmethanediyl)bis(445trimethyl45dihydro1H(12)dithiolo(34c)quinoline1thione)
88(phenylmethylene)bis(445trimethyl45dihydro1H(12)dithiolo(34c)quinoline1thione)
CC1(C2=C(C3=C(N1C)C=CC(=C3)C(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C(C7=C6C(=S)SS7)(C)C)C)C(=S)SS2)C
InChI=1SC33H30N2S6c132(2)2826(30(36)403828)211619(121423(21)34(32)5)25(18108791118)2013152422(1720)2729(394131(27)37)33(34)35(24)6h71725H16H3
MFCD00532522
ZINC000150425360
ZINC150425360
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.