Vitas-M small molecule compound
(4Z)-4-[2-(2,3-dimethylphenyl)hydrazinylidene]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK085763
SMILES Cc1ccc(cc1)c1csc(n1)N1N=C(/C(=N/Nc2cccc(c2C)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 C27H23N5OS MW 465.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5OS/c1-17-12-14-20(15-13-17)23-16-34-27(28-23)32-26(33)25(24(31-32)21-9-5-4-6-10-21)30-29-22-11-7-8-18(2)19(22)3/h4-16,29H,1-3H3/b30-25-InChIKey
GNALKGRJYNNDED-JVCXMKTPSA-NSynonyms
(4Z)4((23DIMETHYLPHENYL)HYDRAZINYLIDENE)2(4(4METHYLPHENYL)13THIAZOL2YL)5PHENYLPYRAZOL3ONE
(4Z)4(2(23DIMETHYLPHENYL)HYDRAZINYLIDENE)2(4(4METHYLPHENYL)13THIAZOL2YL)5PHENYL24DIHYDRO3HPYRAZOL3ONE
1(4(4METHYLPHENYL)13THIAZOL2YL)3PHENYL1HPYRAZOLE45DIONE4((23DIMETHYLPHENYL)HYDRAZONE)
CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC(=C4C)C)C(=N3)C5=CC=CC=C5
Cc1ccc(cc1)c1csc(n1)N1N=C(C(=NNc2cccc(c2C)C)C1=O)c1ccccc1
InChI=1SC27H23N5OSc117121420(151317)23163427(2823)3226(33)25(24(3132)2195461021)302922117818(2)19(22)3h41629H13H3b3025
MFCD02026093
STK085763
ZINC000008398404
ZINC100135641
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