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

Catalog ID
STK048982
SMILES CCCCCOc1ccc(cc1)N/C(=N/C(=O)Nc1ccc(c(c1)Cl)Cl)/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 C25H28Cl2N6O2 MW 515.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28Cl2N6O2/c1-4-5-6-13-35-20-10-7-18(8-11-20)30-24(32-23-28-16(2)14-17(3)29-23)33-25(34)31-19-9-12-21(26)22(27)15-19/h7-12,14-15H,4-6,13H2,1-3H3,(H3,28,29,30,31,32,33,34)
InChIKey
VITCZCBQSZFCGR-UHFFFAOYSA-N
Synonyms

(3E)1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4PENTOXYANILINO)METHYLIDENE)UREA
(3Z)1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4PENTOXYANILINO)METHYLIDENE)UREA
(Z)1(34dichlorophenyl)3(((46dimethylpyrimidin2yl)amino)((4(pentyloxy)phenyl)amino)methylene)urea
1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4PENTOXYANILINO)METHYLIDENE)UREA
1(34DICHLOROPHENYL)3((Z)((46DIMETHYLPYRIMIDIN2YL)AMINO)((4(PENTYLOXY)PHENYL)AMINO)METHYLIDENE)UREA
CCCCCOC1=CC=C(C=C1)NC(=NC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC3=NC(=CC(=N3)C)C
CCCCCOc1ccc(cc1)NC(=NC(=O)Nc1ccc(c(c1)Cl)Cl)Nc1nc(C)cc(n1)C
InChI=1SC25H28Cl2N6O2c145613352010718(81120)3024(32232816(2)1417(3)2923)3325(34)311991221(26)22(27)1519h7121415H4613H213H3(H328293031323334)
MFCD02242334
STK048982
ZINC000002299621
ZINC2299621

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Available files

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