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

Catalog ID
STK030603
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)/N=C(/Nc1cccc(c1)[N+](=O)[O-])\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 C20H17Cl2N7O3 MW 474.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17Cl2N7O3/c1-11-8-12(2)24-18(23-11)27-19(25-13-4-3-5-15(9-13)29(31)32)28-20(30)26-14-6-7-16(21)17(22)10-14/h3-10H,1-2H3,(H3,23,24,25,26,27,28,30)
InChIKey
GJJISFLFKQCDGD-UHFFFAOYSA-N
Synonyms
332144-51-1
(2Z)N(34DICHLOROPHENYL)3((46DIMETHYLPYRIMIDIN2YL)AMINO)3((3NITROPHENYL)AMINO)2AZAPROP2ENAMIDE
(3E)1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(3NITROANILINO)METHYLIDENE)UREA
(3Z)1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(3NITROANILINO)METHYLIDENE)UREA
(E)1(34dichlorophenyl)3(((46dimethylpyrimidin2yl)amino)((3nitrophenyl)amino)methylene)urea
1(34DICHLOROPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(3NITROANILINO)METHYLIDENE)UREA
1(34DICHLOROPHENYL)3((Z)((46DIMETHYLPYRIMIDIN2YL)AMINO)((3NITROPHENYL)AMINO)METHYLIDENE)UREA
332144511
CC1=CC(=NC(=N1)NC(=NC(=O)NC2=CC(=C(C=C2)Cl)Cl)NC3=CC(=CC=C3)(N+)(=O)(O))C
InChI=1SC20H17Cl2N7O3c111812(2)2418(2311)2719(251343515(913)29(31)32)2820(30)26146716(21)17(22)1014h310H12H3(H323242526272830)
MFCD01796491
O=C(Nc1ccc(c(c1)Cl)Cl)N=C(Nc1cccc(c1)(N+)(=O)(O))Nc1nc(C)cc(n1)C
STK030603
ZINC000002269775
ZINC2269775

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Available files

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