Vitas-M small molecule compound

(5Z)-3-(4-hydroxyphenyl)-5-(3-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK857585
SMILES Oc1ccc(cc1)N1C(=S)S/C(=C\c2cccc(c2)[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 C16H10N2O4S2 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O4S2/c19-13-6-4-11(5-7-13)17-15(20)14(24-16(17)23)9-10-2-1-3-12(8-10)18(21)22/h1-9,19H/b14-9-
InChIKey
PJEVLTGYBCGWEP-ZROIWOOFSA-N
Synonyms
21346-27-0
(5Z)3(4HYDROXYPHENYL)5((3NITROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4hydroxyphenyl)5(3nitrobenzylidene)2thioxo13thiazolidin4one
(Z)3(4hydroxyphenyl)5(3nitrobenzylidene)2thioxothiazolidin4one
21346270
3(4HYDROXYPHENYL)5((3NITROPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
C1=CC(=CC(=C1)(N+)(=O)(O))C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)O
InChI=1SC16H10N2O4S2c19136411(5713)1715(20)14(2416(17)23)91021312(810)18(21)22h1919Hb149
MFCD00703691
Oc1ccc(cc1)N1C(=S)SC(=Cc2cccc(c2)(N+)(=O)(O))C1=O
ZINC000001229690
ZINC01229690
ZINC1229690

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Available files

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