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tetramethyl 6'-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Catalog ID
STK088651
SMILES COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cccc1)C(=O)CN1C(=O)c3c(C1=O)cccc3)SC(=C(S2)C(=O)OC)C(=O)OC

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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 C34H28N2O11S3 MW 736.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O11S3/c1-33(2)26-21(18-13-9-10-14-19(18)36(33)20(37)15-35-27(38)16-11-7-8-12-17(16)28(35)39)34(22(29(40)44-3)23(48-26)30(41)45-4)49-24(31(42)46-5)25(50-34)32(43)47-6/h7-14H,15H2,1-6H3
InChIKey
ZVXZEIGZRUUMDJ-UHFFFAOYSA-N
Synonyms
328069-98-3
328069983
CC1(C2=C(C3=CC=CC=C3N1C(=O)CN4C(=O)C5=CC=CC=C5C4=O)C6(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S6)C(=O)OC)C(=O)OC)C
COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cccc1)C(=O)CN1C(=O)c3c(C1=O)cccc3)SC(=C(S2)C(=O)OC)C(=O)OC
InChI=1SC34H28N2O11S3c133(2)2621(18139101419(18)36(33)20(37)153527(38)1611781217(16)28(35)39)34(22(29(40)443)23(4826)30(41)454)4924(31(42)465)25(5034)32(43)476h714H15H216H3
MFCD01051534
STK088651
tetramethyl6((13dioxo13dihydro2Hisoindol2yl)acetyl)55dimethyl56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(13dioxoisoindol2yl)acetyl)55dimethylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(13dioxoisoindolin2yl)acetyl)55dimethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000008456471
ZINC08456471
ZINC8456471

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Available files

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