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

Catalog ID
STK051850
SMILES CCOc1ccc(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 C22H22Cl2N6O2 MW 473.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22Cl2N6O2/c1-4-32-17-8-5-15(6-9-17)27-21(29-20-25-13(2)11-14(3)26-20)30-22(31)28-16-7-10-18(23)19(24)12-16/h5-12H,4H2,1-3H3,(H3,25,26,27,28,29,30,31)
InChIKey
VDTOPIWSEXONBB-UHFFFAOYSA-N
Synonyms
351226-21-6
(2Z)N(34DICHLOROPHENYL)3((46DIMETHYLPYRIMIDIN2YL)AMINO)3((4ETHOXYPHENYL)AMINO)2AZAPROP2ENAMIDE
(3E)1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4ETHOXYANILINO)METHYLIDENE)UREA
(3Z)1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4ETHOXYANILINO)METHYLIDENE)UREA
(E)1(34dichlorophenyl)3(((46dimethylpyrimidin2yl)amino)((4ethoxyphenyl)amino)methylene)urea
1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(4ETHOXYANILINO)METHYLIDENE)UREA
1(34DICHLOROPHENYL)3((Z)((46DIMETHYLPYRIMIDIN2YL)AMINO)((4ETHOXYPHENYL)AMINO)METHYLIDENE)UREA
351226216
CCOC1=CC=C(C=C1)NC(=NC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC3=NC(=CC(=N3)C)C
CCOc1ccc(cc1)NC(=NC(=O)Nc1ccc(c(c1)Cl)Cl)Nc1nc(C)cc(n1)C
InChI=1SC22H22Cl2N6O2c1432178515(6917)2721(29202513(2)1114(3)2620)3022(31)281671018(23)19(24)1216h512H4H213H3(H325262728293031)
MFCD01796478
STK051850
ZINC000002267395
ZINC2267395

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Available files

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