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N-[(4Z)-4-(3,4-dimethoxybenzylidene)-5-oxo-1-(2,4,6-trichlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzamide

Catalog ID
STK675554
SMILES COc1cc(ccc1OC)/C=C\1/C(=NN(C1=O)c1c(Cl)cc(cc1Cl)Cl)NC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2

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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 C33H21Cl3N4O6 MW 675.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H21Cl3N4O6/c1-45-26-11-10-17(13-27(26)46-2)12-23-29(38-40(33(23)44)28-24(35)15-19(34)16-25(28)36)37-30(41)18-6-5-7-20(14-18)39-31(42)21-8-3-4-9-22(21)32(39)43/h3-16H,1-2H3,(H,37,38,41)/b23-12-
InChIKey
NXRIQRHONINHPK-FMCGGJTJSA-N
Synonyms

COC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)NC(=O)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O)OC
COc1cc(ccc1OC)C=C1C(=NN(C1=O)c1c(Cl)cc(cc1Cl)Cl)NC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)cccc2
InChI=1SC33H21Cl3N4O6c14526111017(1327(26)462)122329(3840(33(23)44)2824(35)1519(34)1625(28)36)3730(41)1865720(1418)3931(42)21834922(21)32(39)43h316H12H3(H373841)b2312
MFCD01822165
N((4Z)4((34DIMETHOXYPHENYL)METHYLIDENE)5OXO1(246TRICHLOROPHENYL)PYRAZOL3YL)3(13DIOXOISOINDOL2YL)BENZAMIDE
N((4Z)4(34dimethoxybenzylidene)5oxo1(246trichlorophenyl)45dihydro1Hpyrazol3yl)3(13dioxo13dihydro2Hisoindol2yl)benzamide
N(4((34DIMETHOXYPHENYL)METHYLENE)5OXO1(246TRICHLOROPHENYL)(12DIAZOLIN3YL))(3(13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)CARBOXAMIDE
N(4(34DIMETHOXYBENZYLIDENE)5OXO1(246TRICHLOROPHENYL)45DIHYDRO1HPYRAZOL3YL)3(13DIOXO13DIHYDRO2HISOINDOL2YL)BENZAMIDE
ZINC000008443794
ZINC08443794
ZINC8443794

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Available files

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