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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]-N-(3-chlorophenyl)-2-cyanoethanamide

Catalog ID
STK740563
SMILES N#C/C(=c\1/s/c(=C/c2ccc(o2)c2ccc(c(c2)Cl)[N+](=O)[O-])/c(=O)n1c1ccccc1)/C(=O)Nc1cccc(c1)Cl

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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 C29H16Cl2N4O5S MW 603.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H16Cl2N4O5S/c30-18-5-4-6-19(14-18)33-27(36)22(16-32)29-34(20-7-2-1-3-8-20)28(37)26(41-29)15-21-10-12-25(40-21)17-9-11-24(35(38)39)23(31)13-17/h1-15H,(H,33,36)/b26-15+,29-22-
InChIKey
BFQTVECASCGQTM-MRSWKSNDSA-N
Synonyms

(2Z)2((5E)5((5(3CHLORO4NITROPHENYL)FURAN2YL)METHYLIDENE)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)N(3CHLOROPHENYL)2CYANOACETAMIDE
(2Z)2((5E)5((5(3chloro4nitrophenyl)furan2yl)methylidene)4oxo3phenyl13thiazolidin2ylidene)N(3chlorophenyl)2cyanoethanamide
(Z)2((E)5((5(3chloro4nitrophenyl)furan2yl)methylene)4oxo3phenylthiazolidin2ylidene)N(3chlorophenyl)2cyanoacetamide
2(5((5(3CHLORO4NITROPHENYL)(2FURYL))METHYLENE)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))N(3CHLOROPHENYL)2CYANOACETAMIDE
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)(N+)(=O)(O))Cl)SC2=C(C#N)C(=O)NC5=CC(=CC=C5)Cl
InChI=1SC29H16Cl2N4O5Sc301854619(1418)3327(36)22(1632)2934(207213820)28(37)26(4129)1521101225(4021)1791124(35(38)39)23(31)1317h115H(H3336)b2615+2922
MFCD03677174
N#CC(=c1sc(=Cc2ccc(o2)c2ccc(c(c2)Cl)(N+)(=O)(O))c(=O)n1c1ccccc1)C(=O)Nc1cccc(c1)Cl
ZINC000100988755
ZINC100988755

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Available files

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