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dimethyl 2-{1-[(4-chlorophenoxy)acetyl]-6-methoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-1,3-dithiole-4,5-dicarboxylate

Catalog ID
STK057224
SMILES COC(=O)C1=C(S/C(=C/2\c3cc(OC)ccc3N(C(C2=S)(C)C)C(=O)COc2ccc(cc2)Cl)/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 C27H24ClNO7S3 MW 606.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClNO7S3/c1-27(2)23(37)20(26-38-21(24(31)34-4)22(39-26)25(32)35-5)17-12-16(33-3)10-11-18(17)29(27)19(30)13-36-15-8-6-14(28)7-9-15/h6-12H,13H2,1-5H3
InChIKey
JUAAOWFFWKYQGZ-UHFFFAOYSA-N
Synonyms

CC1(C(=S)C(=C2SC(=C(S2)C(=O)OC)C(=O)OC)C3=C(N1C(=O)COC4=CC=C(C=C4)Cl)C=CC(=C3)OC)C
COC(=O)C1=C(SC(=C2c3cc(OC)ccc3N(C(C2=S)(C)C)C(=O)COc2ccc(cc2)Cl)S1)C(=O)OC
DIMETHYL2(1((4CHLOROPHENOXY)ACETYL)6METHOXY22DIMETHYL3THIOXO23DIHYDRO4(1H)QUINOLINYLIDENE)13DITHIOLE45DICARBOXYLATE
DIMETHYL2(1((4CHLOROPHENOXY)ACETYL)6METHOXY22DIMETHYL3THIOXO23DIHYDROQUINOLIN4(1H)YLIDENE)13DITHIOLE45DICARBOXYLATE
DIMETHYL2(1(2(4CHLOROPHENOXY)ACETYL)6METHOXY22DIMETHYL3SULFANYLIDENEQUINOLIN4YLIDENE)13DITHIOLE45DICARBOXYLATE
dimethyl2(1(2(4chlorophenoxy)acetyl)6methoxy22dimethyl3thioxo23dihydroquinolin4(1H)ylidene)13dithiole45dicarboxylate
InChI=1SC27H24ClNO7S3c127(2)23(37)20(263821(24(31)344)22(3926)25(32)355)171216(333)101118(17)29(27)19(30)1336158614(28)7915h612H13H215H3
METHYL2(1(2(4CHLOROPHENOXY)ACETYL)6METHOXY22DIMETHYL3THIOXO(412DIHYDROQUINOLYLIDENE))5(METHOXYCARBONYL)13DITHIOLENE4CARBOXYLATE
MFCD01563834
STK057224
ZINC000008444276
ZINC08444276
ZINC8444276

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Available files

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