Vitas-M small molecule compound
(4E)-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-[2-(4-methylphenyl)hydrazinylidene]-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK077265
SMILES COc1ccc(cc1)c1csc(n1)N1N=C(/C(=N\Nc2ccc(cc2)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 C26H21N5O2S MW 467.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O2S/c1-17-8-12-20(13-9-17)28-29-24-23(19-6-4-3-5-7-19)30-31(25(24)32)26-27-22(16-34-26)18-10-14-21(33-2)15-11-18/h3-16,28H,1-2H3/b29-24+InChIKey
ORQBPBPEOVWFND-RMLRFSFXSA-NSynonyms
(4E)2(4(4METHOXYPHENYL)13THIAZOL2YL)4((4METHYLPHENYL)HYDRAZINYLIDENE)5PHENYLPYRAZOL3ONE
(4E)2(4(4METHOXYPHENYL)13THIAZOL2YL)4(2(4METHYLPHENYL)HYDRAZINYLIDENE)5PHENYL24DIHYDRO3HPYRAZOL3ONE
1(4(4METHOXYPHENYL)(13THIAZOL2YL))4(((4METHYLPHENYL)AMINO)AZAMETHYLENE)3PHENYL12DIAZOLIN5ONE
CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=C(C=C4)OC)C5=CC=CC=C5
COc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2ccc(cc2)C)C1=O)c1ccccc1
InChI=1SC26H21N5O2Sc11781220(13917)28292423(196435719)3031(25(24)32)262722(163426)18101421(332)151118h31628H12H3b2924+
MFCD01078330
STK077265
ZINC000096429681
ZINC13573878
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