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

Catalog ID
STK551442
SMILES N#C/C(=c\1/s/c(=C/c2ccc(o2)c2ccc(c(c2)Cl)[N+](=O)[O-])/c(=O)n1c1ccccc1)/C(=O)Nc1ccccc1OC

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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 C30H19ClN4O6S MW 599.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19ClN4O6S/c1-40-26-10-6-5-9-23(26)33-28(36)21(17-32)30-34(19-7-3-2-4-8-19)29(37)27(42-30)16-20-12-14-25(41-20)18-11-13-24(35(38)39)22(31)15-18/h2-16H,1H3,(H,33,36)/b27-16+,30-21-
InChIKey
KLIYIOYMKLPSEK-AJUHLQMASA-N
Synonyms

(2Z)2((5E)5((5(3CHLORO4NITROPHENYL)FURAN2YL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANON(2METHOXYPHENYL)ACETAMIDE
(2Z)2((5E)5((5(3chloro4nitrophenyl)furan2yl)methylidene)4oxo3phenyl13thiazolidin2ylidene)2cyanoN(2methoxyphenyl)ethanamide
(Z)2((E)5((5(3chloro4nitrophenyl)furan2yl)methylene)4oxo3phenylthiazolidin2ylidene)2cyanoN(2methoxyphenyl)acetamide
2(5((5(3CHLORO4NITROPHENYL)(2FURYL))METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANON(2METHOXYPHENYL)ACETAMIDE
COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)(N+)(=O)(O))Cl)S2)C5=CC=CC=C5)C#N
InChI=1SC30H19ClN4O6Sc140261065923(26)3328(36)21(1732)3034(197324819)29(37)27(4230)1620121425(4120)18111324(35(38)39)22(31)1518h216H1H3(H3336)b2716+3021
MFCD03680481
N#CC(=c1sc(=Cc2ccc(o2)c2ccc(c(c2)Cl)(N+)(=O)(O))c(=O)n1c1ccccc1)C(=O)Nc1ccccc1OC
ZINC000102458679
ZINC102458679

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Available files

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