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dimethyl 2-[8-methoxy-2,2-dimethyl-1-(phenylacetyl)-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene]-1,3-dithiole-4,5-dicarboxylate

Catalog ID
STK011586
SMILES COC(=O)C1=C(S/C(=C/2\c3cccc(c3N(C(C2=S)(C)C)C(=O)Cc2ccccc2)OC)/S1)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 C27H25NO6S3 MW 555.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO6S3/c1-27(2)23(35)19(26-36-21(24(30)33-4)22(37-26)25(31)34-5)16-12-9-13-17(32-3)20(16)28(27)18(29)14-15-10-7-6-8-11-15/h6-13H,14H2,1-5H3
InChIKey
RABVFYRBFYKHHT-UHFFFAOYSA-N
Synonyms
314039-79-7
314039797
CC1(C(=S)C(=C2SC(=C(S2)C(=O)OC)C(=O)OC)C3=C(N1C(=O)CC4=CC=CC=C4)C(=CC=C3)OC)C
COC(=O)C1=C(SC(=C2c3cccc(c3N(C(C2=S)(C)C)C(=O)Cc2ccccc2)OC)S1)C(=O)OC
DIMETHYL2(8METHOXY22DIMETHYL1(2PHENYLACETYL)3SULFANYLIDENEQUINOLIN4YLIDENE)13DITHIOLE45DICARBOXYLATE
dimethyl2(8methoxy22dimethyl1(2phenylacetyl)3thioxo23dihydroquinolin4(1H)ylidene)13dithiole45dicarboxylate
DIMETHYL2(8METHOXY22DIMETHYL1(PHENYLACETYL)3THIOXO23DIHYDRO4(1H)QUINOLINYLIDENE)13DITHIOLE45DICARBOXYLATE
DIMETHYL2(8METHOXY22DIMETHYL1(PHENYLACETYL)3THIOXO23DIHYDROQUINOLIN4(1H)YLIDENE)13DITHIOLE45DICARBOXYLATE
InChI=1SC27H25NO6S3c127(2)23(35)19(263621(24(30)334)22(3726)25(31)345)161291317(323)20(16)28(27)18(29)1415107681115h613H14H215H3
METHYL2(8METHOXY22DIMETHYL1(2PHENYLACETYL)3THIOXO(412DIHYDROQUINOLYLIDENE))5(METHOXYCARBONYL)13DITHIOLENE4CARBOXYLATE
MFCD01796168
STK011586
ZINC000008431758
ZINC08431758
ZINC8431758

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Available files

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