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(2Z)-2-[(5E)-5-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(3-methylphenyl)ethanamide

Catalog ID
STK740699
SMILES N#C/C(=c\1/s/c(=C/c2ccc(o2)c2ccccc2Cl)/c(=O)n1c1ccccc1)/C(=O)Nc1cccc(c1)C

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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 C30H20ClN3O3S MW 538.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H20ClN3O3S/c1-19-8-7-9-20(16-19)33-28(35)24(18-32)30-34(21-10-3-2-4-11-21)29(36)27(38-30)17-22-14-15-26(37-22)23-12-5-6-13-25(23)31/h2-17H,1H3,(H,33,35)/b27-17+,30-24-
InChIKey
OGKSXKWYXUMLEQ-UGLHAUBZSA-N
Synonyms

(2Z)2((5E)5((5(2CHLOROPHENYL)FURAN2YL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANON(3METHYLPHENYL)ACETAMIDE
(2Z)2((5E)5((5(2chlorophenyl)furan2yl)methylidene)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(3methylphenyl)ethanamide
(E)2((E)5((5(2chlorophenyl)furan2yl)methylene)4oxo3phenylthiazolidin2ylidene)2cyanoN(mtolyl)acetamide
2(5((5(2CHLOROPHENYL)(2FURYL))METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANON(3METHYLPHENYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)S2)C5=CC=CC=C5)C#N
InChI=1SC30H20ClN3O3Sc11987920(1619)3328(35)24(1832)3034(21103241121)29(36)27(3830)1722141526(3722)2312561325(23)31h217H1H3(H3335)b2717+3024
MFCD06438507
N#CC(=c1sc(=Cc2ccc(o2)c2ccccc2Cl)c(=O)n1c1ccccc1)C(=O)Nc1cccc(c1)C
ZINC000097968748
ZINC97968748

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Available files

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