Vitas-M small molecule compound
(5Z)-5-[5-nitro-2-(2-phenoxyethoxy)benzylidene]-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK076188
SMILES S=C1S/C(=C\c2cc(ccc2OCCOc2ccccc2)[N+](=O)[O-])/C(=O)N1c1ccccc1
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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 C24H18N2O5S2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5S2/c27-23-22(33-24(32)25(23)18-7-3-1-4-8-18)16-17-15-19(26(28)29)11-12-21(17)31-14-13-30-20-9-5-2-6-10-20/h1-12,15-16H,13-14H2/b22-16-InChIKey
ANURZSMYQGAWTR-JWGURIENSA-NSynonyms
(5Z)5((5NITRO2(2PHENOXYETHOXY)PHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(5NITRO2(2PHENOXYETHOXY)BENZYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)(N+)(=O)(O))OCCOC4=CC=CC=C4)SC2=S
InChI=1SC24H18N2O5S2c272322(3324(32)25(23)187314818)16171519(26(28)29)111221(17)311413302095261020h1121516H1314H2b2216
MFCD03227803
S=C1SC(=Cc2cc(ccc2OCCOc2ccccc2)(N+)(=O)(O))C(=O)N1c1ccccc1
STK076188
ZINC000002958543
ZINC02958543
ZINC2958543
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