Vitas-M small molecule compound

(4E)-4-[2-(2,5-dimethylphenyl)hydrazinylidene]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK075714
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N\Nc2cc(C)ccc2C)/C1=O)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 C22H21N5O2S MW 419.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2S/c1-13-5-6-14(2)18(11-13)24-25-20-15(3)26-27(21(20)28)22-23-19(12-30-22)16-7-9-17(29-4)10-8-16/h5-12,24H,1-4H3/b25-20+
InChIKey
VLSSTVDBODBAAB-LKUDQCMESA-N
Synonyms

(4E)4((25DIMETHYLPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5METHYLPYRAZOL3ONE
(4E)4(2(25DIMETHYLPHENYL)HYDRAZINYLIDENE)2(4(4METHOXYPHENYL)13THIAZOL2YL)5METHYL24DIHYDRO3HPYRAZOL3ONE
1(4(4METHOXYPHENYL)13THIAZOL2YL)3METHYL1HPYRAZOLE45DIONE4((25DIMETHYLPHENYL)HYDRAZONE)
CC1=CC(=C(C=C1)C)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2cc(C)ccc2C)C1=O)C
InChI=1SC22H21N5O2Sc1135614(2)18(1113)24252015(3)2627(21(20)28)222319(123022)167917(294)10816h51224H14H3b2520+
MFCD01027705
STK075714
ZINC000006425915
ZINC101476142

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Available files

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