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4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-{[5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]amino}phenyl)butanamide

Catalog ID
STK366127
SMILES CCC(c1cc(ccc1OCCCC(=O)Nc1ccc(c(c1)NC1=NN(C(=O)C1)c1c(Cl)cc(cc1Cl)Cl)Cl)C(CC)(C)C)(C)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 C35H40Cl4N4O3 MW 706.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H40Cl4N4O3/c1-7-34(3,4)21-11-14-29(24(16-21)35(5,6)8-2)46-15-9-10-31(44)40-23-12-13-25(37)28(19-23)41-30-20-32(45)43(42-30)33-26(38)17-22(36)18-27(33)39/h11-14,16-19H,7-10,15,20H2,1-6H3,(H,40,44)(H,41,42)
InChIKey
CRTYZJGIQMGJNW-UHFFFAOYSA-N
Synonyms

3(2CHLORO5(4(24DI(TERTPENTYL)PHENOXY)BUTYRYLAMINO)ANILINO)1(246TRICHLOROPHENYL)2PYRAZOLIN5ONE
4(24BIS(11DIMETHYLPROPYL)PHENOXY)N(4CHLORO3((5OXO1(246TRICHLOROPHENYL)(2PYRAZOLIN3YL))AMINO)PHENYL)BUTANAMIDE
4(24BIS(11DIMETHYLPROPYL)PHENOXY)N(4CHLORO3((5OXO1(246TRICHLOROPHENYL)45DIHYDRO1HPYRAZOL3YL)AMINO)PHENYL)BUTANAMIDE
4(24bis(2methylbutan2yl)phenoxy)N(4chloro3((5oxo1(246trichlorophenyl)45dihydro1Hpyrazol3yl)amino)phenyl)butanamide
4(24BIS(2METHYLBUTAN2YL)PHENOXY)N(4CHLORO3((5OXO1(246TRICHLOROPHENYL)4HPYRAZOL3YL)AMINO)PHENYL)BUTANAMIDE
CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)NC3=NN(C(=O)C3)C4=C(C=C(C=C4Cl)Cl)Cl)C(C)(C)CC
InChI=1SC35H40Cl4N4O3c1734(34)21111429(24(1621)35(56)82)461591031(44)4023121325(37)28(1923)41302032(45)43(4230)3326(38)1722(36)1827(33)39h11141619H7101520H216H3(H4044)(H4142)
MFCD00308242
ZINC000004014669
ZINC4014669

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Available files

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