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1-(3,4-dichlorophenyl)-3-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[4-(3-methylbutoxy)phenyl]amino}methylidene]urea

Catalog ID
STK076370
SMILES CC(CCOc1ccc(cc1)N/C(=N\C(=O)Nc1ccc(c(c1)Cl)Cl)/Nc1nc(C)cc(n1)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 C25H28Cl2N6O2 MW 515.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28Cl2N6O2/c1-15(2)11-12-35-20-8-5-18(6-9-20)30-24(32-23-28-16(3)13-17(4)29-23)33-25(34)31-19-7-10-21(26)22(27)14-19/h5-10,13-15H,11-12H2,1-4H3,(H3,28,29,30,31,32,33,34)
InChIKey
NRPRCQLZBQZQSE-UHFFFAOYSA-N
Synonyms

(2Z)N(34DICHLOROPHENYL)3((46DIMETHYLPYRIMIDIN2YL)AMINO)3((4(3METHYLBUTOXY)PHENYL)AMINO)2AZAPROP2ENAMIDE
(3E)1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4(3METHYLBUTOXY)ANILINO)METHYLIDENE)UREA
(3Z)1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4(3METHYLBUTOXY)ANILINO)METHYLIDENE)UREA
(E)1(34dichlorophenyl)3(((46dimethylpyrimidin2yl)amino)((4(isopentyloxy)phenyl)amino)methylene)urea
1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4(3METHYLBUTOXY)ANILINO)METHYLIDENE)UREA
1(34DICHLOROPHENYL)3((E)((46DIMETHYLPYRIMIDIN2YL)AMINO)((4(3METHYLBUTOXY)PHENYL)AMINO)METHYLIDENE)UREA
CC(CCOc1ccc(cc1)NC(=NC(=O)Nc1ccc(c(c1)Cl)Cl)Nc1nc(C)cc(n1)C)C
CC1=CC(=NC(=N1)NC(=NC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC3=CC=C(C=C3)OCCC(C)C)C
InChI=1SC25H28Cl2N6O2c115(2)111235208518(6920)3024(32232816(3)1317(4)2923)3325(34)311971021(26)22(27)1419h5101315H1112H214H3(H328293031323334)
MFCD02984420
STK076370
ZINC000018179306
ZINC18179306

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Available files

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