Vitas-M small molecule compound

(4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-phenyl-4-[2-(2,4,6-trimethylphenyl)hydrazinylidene]-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK044365
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N\Nc2c(C)cc(cc2C)C)/C1=O)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 C28H25N5O2S MW 495.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N5O2S/c1-17-14-18(2)24(19(3)15-17)30-31-26-25(21-8-6-5-7-9-21)32-33(27(26)34)28-29-23(16-36-28)20-10-12-22(35-4)13-11-20/h5-16,30H,1-4H3/b31-26+
InChIKey
SLVCJORDFLSADD-GKPLWNPISA-N
Synonyms

(4E)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYL4((246TRIMETHYLPHENYL)HYDRAZINYLIDENE)PYRAZOL3ONE
(4E)2(4(4METHOXYPHENYL)13THIAZOL2YL)5PHENYL4(2(246TRIMETHYLPHENYL)HYDRAZINYLIDENE)24DIHYDRO3HPYRAZOL3ONE
1(4(4METHOXYPHENYL)13THIAZOL2YL)3PHENYL1HPYRAZOLE45DIONE4(MESITYLHYDRAZONE)
CC1=CC(=C(C(=C1)C)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2c(C)cc(cc2C)C)C1=O)c1ccccc1
InChI=1SC28H25N5O2Sc1171418(2)24(19(3)1517)30312625(218657921)3233(27(26)34)282923(163628)20101222(354)131120h51630H14H3b3126+
MFCD01008395
STK044365
ZINC000018105385
ZINC100006037

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Available files

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