Vitas-M small molecule compound
(5Z)-5-{2-[2-(2,5-dichlorophenoxy)ethoxy]-5-nitrobenzylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK383004
SMILES C=CCN1C(=S)S/C(=C\c2cc(ccc2OCCOc2cc(Cl)ccc2Cl)[N+](=O)[O-])/C1=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 C21H16Cl2N2O5S2 MW 511.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Cl2N2O5S2/c1-2-7-24-20(26)19(32-21(24)31)11-13-10-15(25(27)28)4-6-17(13)29-8-9-30-18-12-14(22)3-5-16(18)23/h2-6,10-12H,1,7-9H2/b19-11-InChIKey
TUJBJCLIKYKMAK-ODLFYWEKSA-NSynonyms
(5Z)5((2(2(25dichlorophenoxy)ethoxy)5nitrophenyl)methylidene)3prop2enyl2sulfanylidene13thiazolidin4one
(5Z)5(2(2(25dichlorophenoxy)ethoxy)5nitrobenzylidene)3(prop2en1yl)2thioxo13thiazolidin4one
5((2(2(25DICHLOROPHENOXY)ETHOXY)5NITROPHENYL)METHYLENE)3PROP2ENYL2THIOXO13THIAZOLIDIN4ONE
C=CCN1C(=O)C(=CC2=C(C=CC(=C2)(N+)(=O)(O))OCCOC3=C(C=CC(=C3)Cl)Cl)SC1=S
C=CCN1C(=S)SC(=Cc2cc(ccc2OCCOc2cc(Cl)ccc2Cl)(N+)(=O)(O))C1=O
InChI=1SC21H16Cl2N2O5S2c1272420(26)19(3221(24)31)11131015(25(27)28)4617(13)298930181214(22)3516(18)23h261012H179H2b1911
MFCD03835441
ZINC000015945534
ZINC15945534
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