Vitas-M small molecule compound

(5E)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-(2-hydroxy-5-nitrobenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK700824
SMILES S=C1S/C(=C/c2cc(ccc2O)[N+](=O)[O-])/C(=O)N1c1c(=O)n(n(c1C)C)c1ccccc1

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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 C21H16N4O5S2 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O5S2/c1-12-18(20(28)24(22(12)2)14-6-4-3-5-7-14)23-19(27)17(32-21(23)31)11-13-10-15(25(29)30)8-9-16(13)26/h3-11,26H,1-2H3/b17-11+
InChIKey
ZGIBPKIPCNDJMY-GZTJUZNOSA-N
Synonyms
314275-32-6
(5E)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(2hydroxy5nitrobenzylidene)2thioxo13thiazolidin4one
(5E)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((2HYDROXY5NITROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(E)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(2hydroxy5nitrobenzylidene)2thioxothiazolidin4one
3(ANTIPYRIN4YL)5(5NITROSALICYLIDENE)RHODANINE
314275326
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=C(C=CC(=C4)(N+)(=O)(O))O)SC3=S
InChI=1SC21H16N4O5S2c11218(20(28)24(22(12)2)146435714)2319(27)17(3221(23)31)11131015(25(29)30)8916(13)26h31126H12H3b1711+
MFCD01855924
S=C1SC(=Cc2cc(ccc2O)(N+)(=O)(O))C(=O)N1c1c(=O)n(n(c1C)C)c1ccccc1
ZINC000008972112
ZINC8972112

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Available files

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