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(2Z)-[(5E)-5-[4-(dimethylamino)benzylidene]-3-(2,5-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene](phenylsulfonyl)ethanenitrile

Catalog ID
STK741799
SMILES N#C/C(=c\1/s/c(=C/c2ccc(cc2)N(C)C)/c(=O)n1c1cc(C)ccc1C)/S(=O)(=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 C28H25N3O3S2 MW 515.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3S2/c1-19-10-11-20(2)24(16-19)31-27(32)25(17-21-12-14-22(15-13-21)30(3)4)35-28(31)26(18-29)36(33,34)23-8-6-5-7-9-23/h5-17H,1-4H3/b25-17+,28-26-
InChIKey
LIBXFQCWTWNEHU-JGPVJNICSA-N
Synonyms
516455-34-8
(2Z)((5E)5(4(dimethylamino)benzylidene)3(25dimethylphenyl)4oxo13thiazolidin2ylidene)(phenylsulfonyl)ethanenitrile
(2Z)2(benzenesulfonyl)2((5E)5((4(dimethylamino)phenyl)methylidene)3(25dimethylphenyl)4oxo13thiazolidin2ylidene)acetonitrile
(2Z)2(BENZENESULFONYL)2((5E)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)3(25DIMETHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)ACETONITRILE
(Z)2((E)5(4(dimethylamino)benzylidene)3(25dimethylphenyl)4oxothiazolidin2ylidene)2(phenylsulfonyl)acetonitrile
516455348
CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)SC2=C(C#N)S(=O)(=O)C4=CC=CC=C4
InChI=1SC28H25N3O3S2c119101120(2)24(1619)3127(32)25(1721121422(151321)30(3)4)3528(31)26(1829)36(3334)238657923h517H14H3b2517+2826
MFCD04192300
N#CC(=c1sc(=Cc2ccc(cc2)N(C)C)c(=O)n1c1cc(C)ccc1C)S(=O)(=O)c1ccccc1
ZINC000031973723
ZINC31973723

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Available files

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