Vitas-M small molecule compound

(4Z)-2-(4-methoxyphenyl)-5-phenyl-4-{1-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]ethylidene}-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK320051
SMILES COc1ccc(cc1)N1N=C(/C(=C(/NC2CC(C)(C)NC(C2)(C)C)\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 C27H34N4O2 MW 446.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N4O2/c1-18(28-20-16-26(2,3)30-27(4,5)17-20)23-24(19-10-8-7-9-11-19)29-31(25(23)32)21-12-14-22(33-6)15-13-21/h7-15,20,28,30H,16-17H2,1-6H3/b23-18-
InChIKey
AGRWRGBFEBBDHP-NKFKGCMQSA-N
Synonyms

(4Z)2(4methoxyphenyl)5phenyl4(1((2266tetramethylpiperidin4yl)amino)ethylidene)24dihydro3Hpyrazol3one
(4Z)2(4methoxyphenyl)5phenyl4(1((2266tetramethylpiperidin4yl)amino)ethylidene)pyrazol3one
(Z)1(4methoxyphenyl)3phenyl4(1((2266tetramethylpiperidin4yl)amino)ethylidene)1Hpyrazol5(4H)one
CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)NC4CC(NC(C4)(C)C)(C)C
COc1ccc(cc1)N1N=C(C(=C(NC2CC(C)(C)NC(C2)(C)C)C)C1=O)c1ccccc1
InChI=1SC27H34N4O2c118(28201626(23)3027(45)1720)2324(19108791119)2931(25(23)32)21121422(336)151321h715202830H1617H216H3b2318
MFCD07598339
ZINC000019645059
ZINC19645059

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Available files

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