Vitas-M small molecule compound

(5E)-5-{[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene}-3-(4-nitrobenzyl)-1,3-thiazolidine-2,4-dione

Catalog ID
STK296508
SMILES Clc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)/C=C\1/SC(=O)N(C1=O)Cc1ccc(cc1)[N+](=O)[O-]

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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 C21H12ClN3O7S MW 485.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12ClN3O7S/c22-13-3-7-16(17(9-13)25(30)31)18-8-6-15(32-18)10-19-20(26)23(21(27)33-19)11-12-1-4-14(5-2-12)24(28)29/h1-10H,11H2/b19-10+
InChIKey
NGIGSNSDAJOJRC-VXLYETTFSA-N
Synonyms

(5E)5((5(4chloro2nitrophenyl)furan2yl)methylidene)3((4nitrophenyl)methyl)13thiazolidine24dione
(5E)5((5(4chloro2nitrophenyl)furan2yl)methylidene)3(4nitrobenzyl)13thiazolidine24dione
C1=CC(=CC=C1CN2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)(N+)(=O)(O))SC2=O)(N+)(=O)(O)
Clc1ccc(c(c1)(N+)(=O)(O))c1ccc(o1)C=C1SC(=O)N(C1=O)Cc1ccc(cc1)(N+)(=O)(O)
InChI=1SC21H12ClN3O7Sc22133716(17(913)25(30)31)188615(3218)101920(26)23(21(27)3319)11121414(5212)24(28)29h110H11H2b1910+
MFCD09960645
ZINC000012354325
ZINC12354325

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Available files

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