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1-(4-chlorophenyl)-3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino]{[4-(2-phenylethoxy)phenyl]amino}methylidene]urea

Catalog ID
STK067532
SMILES Clc1ccc(cc1)NC(=O)/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 C28H27ClN6O2 MW 515.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27ClN6O2/c1-19-18-20(2)31-26(30-19)34-27(35-28(36)33-24-10-8-22(29)9-11-24)32-23-12-14-25(15-13-23)37-17-16-21-6-4-3-5-7-21/h3-15,18H,16-17H2,1-2H3,(H3,30,31,32,33,34,35,36)
InChIKey
WEDUFRCGGHKLOK-UHFFFAOYSA-N
Synonyms

(3E)1(4chlorophenyl)3(((46dimethylpyrimidin2yl)amino)(4(2phenylethoxy)anilino)methylidene)urea
(3Z)1(4CHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4PHENETHYLOXYANILINO)METHYLIDENE)UREA
(Z)1(4chlorophenyl)3(((46dimethylpyrimidin2yl)amino)((4phenethoxyphenyl)amino)methylene)urea
1(4CHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)((4(2PHENYLETHOXY)PHENYL)AMINO)METHYLIDENE)UREA
1(4CHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4PHENETHYLOXYANILINO)METHYLIDENE)UREA
1(4CHLOROPHENYL)3((Z)((46DIMETHYLPYRIMIDIN2YL)AMINO)((4(2PHENYLETHOXY)PHENYL)AMINO)METHYLIDENE)UREA
CC1=CC(=NC(=N1)NC(=NC(=O)NC2=CC=C(C=C2)Cl)NC3=CC=C(C=C3)OCCC4=CC=CC=C4)C
Clc1ccc(cc1)NC(=O)N=C(Nc1nc(C)cc(n1)C)Nc1ccc(cc1)OCCc1ccccc1
InChI=1SC28H27ClN6O2c1191820(2)3126(3019)3427(3528(36)332410822(29)91124)3223121425(151323)371716216435721h31518H1617H212H3(H330313233343536)
MFCD02241743
STK067532
ZINC000009057625
ZINC9057625

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Available files

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