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ethyl (2Z)-2-[2,2-dimethyl-1-(phenylcarbonyl)-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate

Catalog ID
STK012489
SMILES CCOC(=O)C1=C(S/C(=C/2\c3ccccc3N(C(C2=S)(C)C)C(=O)c2ccccc2)/S1)c1ccccc1

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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 C30H25NO3S3 MW 543.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25NO3S3/c1-4-34-28(33)25-24(19-13-7-5-8-14-19)36-29(37-25)23-21-17-11-12-18-22(21)31(30(2,3)26(23)35)27(32)20-15-9-6-10-16-20/h5-18H,4H2,1-3H3/b29-23-
InChIKey
VUPRASPIHHRETA-FAJYDZGRSA-N
Synonyms
331676-54-1
(Z)ethyl2(1benzoyl22dimethyl3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
331676541
CCOC(=O)C1=C(SC(=C2C3=CC=CC=C3N(C(C2=S)(C)C)C(=O)C4=CC=CC=C4)S1)C5=CC=CC=C5
CCOC(=O)C1=C(SC(=C2c3ccccc3N(C(C2=S)(C)C)C(=O)c2ccccc2)S1)c1ccccc1
ETHYL(2Z)2(1BENZOYL22DIMETHYL3SULFANYLIDENEQUINOLIN4YLIDENE)5PHENYL13DITHIOLE4CARBOXYLATE
ETHYL(2Z)2(22DIMETHYL1(PHENYLCARBONYL)3THIOXO23DIHYDROQUINOLIN4(1H)YLIDENE)5PHENYL13DITHIOLE4CARBOXYLATE
ETHYL2(1BENZOYL22DIMETHYL3THIOXO23DIHYDRO4(1H)QUINOLINYLIDENE)5PHENYL13DITHIOLE4CARBOXYLATE
ETHYL2(22DIMETHYL1(PHENYLCARBONYL)3THIOXO(412DIHYDROQUINOLYLIDENE))5PHENYL13DITHIOLENE4CARBOXYLATE
InChI=1SC30H25NO3S3c143428(33)2524(19137581419)3629(3725)23211711121822(21)31(30(23)26(23)35)27(32)201596101620h518H4H213H3b2923
MFCD00980630
STK012489
ZINC000002055960
ZINC02055960
ZINC2055960

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Available files

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