Vitas-M small molecule compound

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

Catalog ID
STK703894
SMILES [O-][N+](=O)c1ccccc1/C=C\1/SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C

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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 C21H16N4O4S2 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O4S2/c1-13-18(20(27)24(22(13)2)15-9-4-3-5-10-15)23-19(26)17(31-21(23)30)12-14-8-6-7-11-16(14)25(28)29/h3-12H,1-2H3/b17-12+
InChIKey
PZDSFWGKGQUWCU-SFQUDFHCSA-N
Synonyms

(5E)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(2nitrobenzylidene)2thioxo13thiazolidin4one
(5E)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((2NITROPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(O)(N+)(=O)c1ccccc1C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
(Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(2nitrobenzylidene)2thioxothiazolidin4one
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=CC=CC=C4(N+)(=O)(O))SC3=S
InChI=1SC21H16N4O4S2c11318(20(27)24(22(13)2)1594351015)2319(26)17(3121(23)30)12148671116(14)25(28)29h312H12H3b1712+
MFCD04446127
ZINC000026532010
ZINC26532010

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Available files

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