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N-{(Z)-[(4-chlorobenzyl)amino][(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide

Catalog ID
STK003522
SMILES Clc1ccc(cc1)CN/C(=N/C(=O)C(N1C(=O)c2c(C1=O)cccc2)C)/Nc1nc(C)cc(n1)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 C25H23ClN6O3 MW 490.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN6O3/c1-14-12-15(2)29-25(28-14)31-24(27-13-17-8-10-18(26)11-9-17)30-21(33)16(3)32-22(34)19-6-4-5-7-20(19)23(32)35/h4-12,16H,13H2,1-3H3,(H2,27,28,29,30,31,33)
InChIKey
VIQWLJZWTMADFE-UHFFFAOYSA-N
Synonyms
387833-97-8
(Z)N(((4chlorobenzyl)amino)((46dimethylpyrimidin2yl)amino)methylene)2(13dioxoisoindolin2yl)propanamide
2((3Z)4((46DIMETHYLPYRIMIDIN2YL)AMINO)4(((4CHLOROPHENYL)METHYL)AMINO)1METHYL2OXO3AZABUT3ENYL)BENZO(C)AZOLINE13DIONE
387833978
CC1=CC(=NC(=N1)NC(=NCC2=CC=C(C=C2)Cl)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O)C
Clc1ccc(cc1)CNC(=NC(=O)C(N1C(=O)c2c(C1=O)cccc2)C)Nc1nc(C)cc(n1)C
InChI=1SC25H23ClN6O3c1141215(2)2925(2814)3124(27131781018(26)11917)3021(33)16(3)3222(34)19645720(19)23(32)35h41216H13H213H3(H2272829303133)
MFCD01949503
N((Z)((4CHLOROBENZYL)AMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)2(13DIOXO13DIHYDRO2HISOINDOL2YL)PROPANAMIDE
N(N((4CHLOROPHENYL)METHYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)2(13DIOXOISOINDOL2YL)PROPANAMIDE
STK003522
ZINC000002282114
ZINC000002282115

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Available files

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