Vitas-M small molecule compound

(5Z)-5-{3-methoxy-4-[(4-nitrobenzyl)oxy]benzylidene}-3-(2-nitrobenzyl)-1,3-thiazolidine-2,4-dione

Catalog ID
STL357962
SMILES COc1cc(ccc1OCc1ccc(cc1)[N+](=O)[O-])/C=C/1\SC(=O)N(C1=O)Cc1ccccc1[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 C25H19N3O8S MW 521.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O8S/c1-35-22-12-17(8-11-21(22)36-15-16-6-9-19(10-7-16)27(31)32)13-23-24(29)26(25(30)37-23)14-18-4-2-3-5-20(18)28(33)34/h2-13H,14-15H2,1H3/b23-13-
InChIKey
OYSRNMMEPGZPMG-QRVIBDJDSA-N
Synonyms

(5Z)5((3methoxy4((4nitrophenyl)methoxy)phenyl)methylidene)3((2nitrophenyl)methyl)13thiazolidine24dione
(5Z)5(3methoxy4((4nitrobenzyl)oxy)benzylidene)3(2nitrobenzyl)13thiazolidine24dione
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3(N+)(=O)(O))OCC4=CC=C(C=C4)(N+)(=O)(O)
COc1cc(ccc1OCc1ccc(cc1)(N+)(=O)(O))C=C1SC(=O)N(C1=O)Cc1ccccc1(N+)(=O)(O)
InChI=1SC25H19N3O8Sc135221217(81121(22)3615166919(10716)27(31)32)132324(29)26(25(30)3723)1418423520(18)28(33)34h213H1415H21H3b2313
MFCD28033616
ZINC000101346901
ZINC101346901

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Available files

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