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

Catalog ID
STK203373
SMILES O=C(/N=C(\Nc1nc(C)cc(n1)C)/NCCc1c[nH]c2c1cccc2)Nc1ccc(c(c1)Cl)Cl

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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 C24H23Cl2N7O MW 496.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23Cl2N7O/c1-14-11-15(2)30-23(29-14)32-22(33-24(34)31-17-7-8-19(25)20(26)12-17)27-10-9-16-13-28-21-6-4-3-5-18(16)21/h3-8,11-13,28H,9-10H2,1-2H3,(H3,27,29,30,31,32,33,34)
InChIKey
UWKOCCKCVRXQLY-UHFFFAOYSA-N
Synonyms
775291-50-4
(2Z)N(34DICHLOROPHENYL)3((46DIMETHYLPYRIMIDIN2YL)AMINO)3((2INDOL3YLETHYL)AMINO)2AZAPROP2ENAMIDE
(Z)1(((2(1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylene)3(34dichlorophenyl)urea
1(34DICHLOROPHENYL)3((Z)((46DIMETHYLPYRIMIDIN2YL)AMINO)((2(1HINDOL3YL)ETHYL)AMINO)METHYLIDENE)UREA
1(34DICHLOROPHENYL)3(1(46DIMETHYLPYRIMIDIN2YLAMINO)1(2(1HINDOL3YL)ETHYLAMINO)METH(Z)YLIDENE)UREA
1(34DICHLOROPHENYL)3(N(46DIMETHYLPYRIMIDIN2YL)N(2(1HINDOL3YL)ETHYL)CARBAMIMIDOYL)UREA
775291504
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)NC(=O)NC4=CC(=C(C=C4)Cl)Cl)C
InChI=1SC24H23Cl2N7Oc1141115(2)3023(2914)3222(3324(34)31177819(25)20(26)1217)2710916132821643518(16)21h38111328H910H212H3(H327293031323334)
MFCD06591954
O=C(N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1cccc2)Nc1ccc(c(c1)Cl)Cl
ZINC15978598

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Available files

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