Vitas-M small molecule compound

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

Catalog ID
STK816778
SMILES COc1cc(OC)ccc1/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 C23H21N3O4S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S2/c1-14-20(22(28)26(24(14)2)16-8-6-5-7-9-16)25-21(27)19(32-23(25)31)12-15-10-11-17(29-3)13-18(15)30-4/h5-13H,1-4H3/b19-12+
InChIKey
MFGZKWPRLPLMPI-XDHOZWIPSA-N
Synonyms

(5E)5((24DIMETHOXYPHENYL)METHYLIDENE)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5E)5(24dimethoxybenzylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxo13thiazolidin4one
(Z)5(24dimethoxybenzylidene)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)2thioxothiazolidin4one
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC4=C(C=C(C=C4)OC)OC)SC3=S
COc1cc(OC)ccc1C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
InChI=1SC23H21N3O4S2c11420(22(28)26(24(14)2)168657916)2521(27)19(3223(25)31)1215101117(293)1318(15)304h513H14H3b1912+
MFCD04446137
ZINC000026532054
ZINC26532054

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Available files

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