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2-[1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-1-oxo-3-phenylpropan-2-yl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK063622
SMILES O=C(N1c2ccccc2c2c(C1(C)C)ssc2=S)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1

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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 C29H22N2O3S3 MW 542.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O3S3/c1-29(2)24-23(28(35)37-36-24)20-14-8-9-15-21(20)31(29)27(34)22(16-17-10-4-3-5-11-17)30-25(32)18-12-6-7-13-19(18)26(30)33/h3-15,22H,16H2,1-2H3
InChIKey
CTFNFVALXVSUGC-UHFFFAOYSA-N
Synonyms
5713-18-8
2((2S)1(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(44DIMETHYL1SULFANYLIDENEDITHIOLO(34C)QUINOLIN5YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
2(1(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)1oxo3phenylpropan2yl)isoindoline13dione
2(1BENZYL2(44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(44DIMETHYL1THIOXO(45DIHYDRO12DITHIOLENO(54C)QUINOLIN5YL))2OXO1BENZYLETHYL)BENZO(C)AZOLINE13DIONE
5713188
CC1(C2=C(C3=CC=CC=C3N1C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)C(=S)SS2)C
InChI=1SC29H22N2O3S3c129(2)2423(28(35)373624)2014891521(20)31(29)27(34)22(1617104351117)3025(32)1812671319(18)26(30)33h31522H16H212H3
MFCD01171278
O=C(N1c2ccccc2c2c(C1(C)C)ssc2=S)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
STK063622
ZINC000002260861
ZINC000002260862

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Available files

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