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(2Z)-2-cyano-2-[(5E)-5-(4-ethoxy-3-methoxybenzylidene)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-(2-phenylethyl)ethanamide

Catalog ID
STK740764
SMILES CCOc1ccc(cc1OC)/C=c\1/s/c(=C(\C(=O)NCCc2ccccc2)/C#N)/n(c1=O)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 C30H27N3O4S MW 525.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O4S/c1-3-37-25-15-14-22(18-26(25)36-2)19-27-29(35)33(23-12-8-5-9-13-23)30(38-27)24(20-31)28(34)32-17-16-21-10-6-4-7-11-21/h4-15,18-19H,3,16-17H2,1-2H3,(H,32,34)/b27-19+,30-24-
InChIKey
NFOZIITXTYYIHV-QAHCRKKQSA-N
Synonyms

(2Z)2cyano2((5E)5((4ethoxy3methoxyphenyl)methylidene)4oxo3phenyl13thiazolidin2ylidene)N(2phenylethyl)acetamide
(2Z)2CYANO2((5E)5((4ETHOXY3METHOXYPHENYL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)NPHENETHYLACETAMIDE
(2Z)2cyano2((5E)5(4ethoxy3methoxybenzylidene)4oxo3phenyl13thiazolidin2ylidene)N(2phenylethyl)ethanamide
(E)2cyano2((E)5(4ethoxy3methoxybenzylidene)4oxo3phenylthiazolidin2ylidene)Nphenethylacetamide
2CYANO2(5((4ETHOXY3METHOXYPHENYL)METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))N(2PHENYLETHYL)ACETAMIDE
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NCCC3=CC=CC=C3)S2)C4=CC=CC=C4)OC
CCOc1ccc(cc1OC)C=c1sc(=C(C(=O)NCCc2ccccc2)C#N)n(c1=O)c1ccccc1
InChI=1SC30H27N3O4Sc133725151422(1826(25)362)192729(35)33(23128591323)30(3827)24(2031)28(34)32171621106471121h4151819H31617H212H3(H3234)b2719+3024
MFCD06438679
ZINC000002211561
ZINC02211561
ZINC2211561

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Available files

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