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tetramethyl 6'-[(1,3-benzoxazol-2-ylsulfanyl)acetyl]-5',5',8',9'-tetramethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate

Catalog ID
STK094996
SMILES COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(C)c(c1)C)C(=O)CSc1nc3c(o1)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 C35H32N2O10S4 MW 768.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N2O10S4/c1-16-13-18-20(14-17(16)2)37(22(38)15-48-33-36-19-11-9-10-12-21(19)47-33)34(3,4)28-23(18)35(24(29(39)43-5)25(49-28)30(40)44-6)50-26(31(41)45-7)27(51-35)32(42)46-8/h9-14H,15H2,1-8H3
InChIKey
QWQNIOPIJOSGJF-UHFFFAOYSA-N
Synonyms
350687-38-6
350687386
CC1=C(C=C2C(=C1)C3=C(C(N2C(=O)CSC4=NC5=CC=CC=C5O4)(C)C)SC(=C(C36SC(=C(S6)C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC)C
COC(=O)C1=C(C(=O)OC)C2(C3=C(S1)C(C)(C)N(c1c3cc(C)c(c1)C)C(=O)CSc1nc3c(o1)cccc3)SC(=C(S2)C(=O)OC)C(=O)OC
InChI=1SC35H32N2O10S4c116131820(1417(16)2)37(22(38)1548333619119101221(19)4733)34(34)2823(18)35(24(29(39)435)25(4928)30(40)446)5026(31(41)457)27(5135)32(42)468h914H15H218H3
MFCD01171274
STK094996
tetramethyl6((13benzoxazol2ylsulfanyl)acetyl)5589tetramethyl56dihydrospiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(13benzoxazol2ylsulfanyl)acetyl)5589tetramethylspiro(13dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
tetramethyl6(2(benzo(d)oxazol2ylthio)acetyl)5589tetramethyl56dihydrospiro((13)dithiole21thiopyrano(23c)quinoline)2345tetracarboxylate
ZINC000008430514
ZINC08430514
ZINC8430514

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Available files

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