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

Catalog ID
STK033161
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)/N=C(\Nc1nc(C)cc(n1)C)/Nc1ccc(cc1)OCCc1ccccc1

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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 C31H28N6O4 MW 548.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N6O4/c1-20-18-21(2)33-30(32-20)36-31(35-27(38)19-37-28(39)25-10-6-7-11-26(25)29(37)40)34-23-12-14-24(15-13-23)41-17-16-22-8-4-3-5-9-22/h3-15,18H,16-17,19H2,1-2H3,(H2,32,33,34,35,36,38)
InChIKey
BVSCWABYXXHWEQ-UHFFFAOYSA-N
Synonyms
329903-98-2
(E)N(((46dimethylpyrimidin2yl)amino)((4phenethoxyphenyl)amino)methylene)2(13dioxoisoindolin2yl)acetamide
2((3Z)4((46DIMETHYLPYRIMIDIN2YL)AMINO)2OXO4((4(2PHENYLETHOXY)PHENYL)AMINO)3AZABUT3ENYL)BENZO(C)AZOLINE13DIONE
329903982
CC1=CC(=NC(=N1)NC(=NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OCCC5=CC=CC=C5)C
InChI=1SC31H28N6O4c1201821(2)3330(3220)3631(3527(38)193728(39)2510671126(25)29(37)40)3423121424(151323)411716228435922h31518H161719H212H3(H2323334353638)
MFCD02611543
N(((46dimethylpyrimidin2yl)amino)(4(2phenylethoxy)anilino)methylidene)2(13dioxoisoindol2yl)acetamide
N(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4PHENETHYLOXYANILINO)METHYLIDENE)2(13DIOXOISOINDOL2YL)ACETAMIDE
N((E)((46DIMETHYLPYRIMIDIN2YL)AMINO)((4(2PHENYLETHOXY)PHENYL)AMINO)METHYLIDENE)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N((Z)((46DIMETHYLPYRIMIDIN2YL)AMINO)((4(2PHENYLETHOXY)PHENYL)AMINO)METHYLIDENE)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
O=C(CN1C(=O)c2c(C1=O)cccc2)N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)OCCc1ccccc1
STK033161
ZINC000033354074
ZINC33354074

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Available files

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