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ethyl (2Z)-2-[6-ethoxy-2,2-dimethyl-1-(3-methylbutanoyl)-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate

Catalog ID
STK508579
SMILES CCOC(=O)C1=C(S/C(=C/2\c3cc(OCC)ccc3N(C(C2=S)(C)C)C(=O)CC(C)C)/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 C30H33NO4S3 MW 567.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33NO4S3/c1-7-34-20-14-15-22-21(17-20)24(27(36)30(5,6)31(22)23(32)16-18(3)4)29-37-25(19-12-10-9-11-13-19)26(38-29)28(33)35-8-2/h9-15,17-18H,7-8,16H2,1-6H3/b29-24-
InChIKey
RBIRFHWLQXDMQG-OLFWJLLRSA-N
Synonyms

(Z)ethyl2(6ethoxy22dimethyl1(3methylbutanoyl)3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
CCOC(=O)C1=C(SC(=C2c3cc(OCC)ccc3N(C(C2=S)(C)C)C(=O)CC(C)C)S1)c1ccccc1
CCOC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)OCC)C4=CC=CC=C4)(C)C)C(=O)CC(C)C
ETHYL(2Z)2(6ETHOXY22DIMETHYL1(3METHYLBUTANOYL)3SULFANYLIDENEQUINOLIN4YLIDENE)5PHENYL13DITHIOLE4CARBOXYLATE
ethyl(2Z)2(6ethoxy22dimethyl1(3methylbutanoyl)3thioxo23dihydroquinolin4(1H)ylidene)5phenyl13dithiole4carboxylate
ETHYL2(6ETHOXY22DIMETHYL1(3METHYLBUTANOYL)3THIOXO23DIHYDRO4(1H)QUINOLINYLIDENE)5PHENYL13DITHIOLE4CARBOXYLATE
InChI=1SC30H33NO4S3c17342014152221(1720)24(27(36)30(56)31(22)23(32)1618(3)4)293725(1912109111319)26(3829)28(33)3582h9151718H7816H216H3b2924
MFCD01138020
ZINC000001765563
ZINC01765563
ZINC1765563

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Available files

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