Vitas-M small molecule compound
4,4-dimethyl-8-trityl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Catalog ID
STK047240
SMILES S=c1ssc2c1c1cc(ccc1NC2(C)C)C(c1ccccc1)(c1ccccc1)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 C31H25NS3 MW 507.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25NS3/c1-30(2)28-27(29(33)35-34-28)25-20-24(18-19-26(25)32-30)31(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-20,32H,1-2H3InChIKey
UKNGBIXIKURORZ-UHFFFAOYSA-NSynonyms
161370-62-3161370623
44DIMETHYL8(TRIPHENYLMETHYL)45DIHYDRO12DITHIOLENO(54C)QUINOLINE1THIONE
44DIMETHYL8TRITYL45DIHYDRO1H(12)DITHIOLO(34C)QUINOLINE1THIONE
44DIMETHYL8TRITYL5HDITHIOLO(34C)QUINOLINE1THIONE
45DIHYDRO44DIMETHYL8TRITYL1H(12)DITHIOLO(34C)QUINOLINE1THIONE
CC1(C2=C(C3=C(N1)C=CC(=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=S)SS2)C
InChI=1SC31H25NS3c130(2)2827(29(33)353428)252024(181926(25)3230)31(2112637132122148491522)2316105111723h32032H12H3
MFCD00624628
S=c1ssc2c1c1cc(ccc1NC2(C)C)C(c1ccccc1)(c1ccccc1)c1ccccc1
STK047240
ZINC000006077234
ZINC06077234
ZINC6077234
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