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2-[2-(8-ethoxy-4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]hexahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK000566
SMILES CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CN1C(=O)C2C(C1=O)CCCC2)(C)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 C24H26N2O4S3 MW 502.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O4S3/c1-4-30-13-9-10-17-16(11-13)19-20(32-33-23(19)31)24(2,3)26(17)18(27)12-25-21(28)14-7-5-6-8-15(14)22(25)29/h9-11,14-15H,4-8,12H2,1-3H3
InChIKey
ICDQOLTUSGEDSS-UHFFFAOYSA-N
Synonyms
332043-94-4
(3AR7AR)2(2(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
(3AR7AS)2(2(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2(8ethoxy44dimethyl1sulfanylidenedithiolo(34c)quinolin5yl)2oxoethyl)3a45677ahexahydroisoindole13dione
2(2(8ETHOXY44DIMETHYL1THIOXO14DIHYDRO5H(12)DITHIOLO(34C)QUINOLIN5YL)2OXOETHYL)HEXAHYDRO1HISOINDOLE13(2H)DIONE
2(2(8ethoxy44dimethyl1thioxo1H(12)dithiolo(34c)quinolin5(4H)yl)2oxoethyl)hexahydro1Hisoindole13(2H)dione
332043944
CCOC1=CC2=C(C=C1)N(C(C3=C2C(=S)SS3)(C)C)C(=O)CN4C(=O)C5CCCCC5C4=O
CCOc1ccc2c(c1)c1c(=S)ssc1C(N2C(=O)CN1C(=O)C2C(C1=O)CCCC2)(C)C
InChI=1SC24H26N2O4S3c1430139101716(1113)1920(323323(19)31)24(23)26(17)18(27)122521(28)14756815(14)22(25)29h9111415H4812H213H3
MFCD01363257
STK000566
ZINC000013615743
ZINC000100112433

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Available files

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