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N-{(Z)-[(3-chloro-4-fluorophenyl)amino][(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-1-phenylmethanesulfonamide

Catalog ID
STK130600
SMILES Cc1nc(nc(c1)C)N/C(=N\S(=O)(=O)Cc1ccccc1)/Nc1ccc(c(c1)Cl)F

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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 C20H19ClFN5O2S MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClFN5O2S/c1-13-10-14(2)24-19(23-13)26-20(25-16-8-9-18(22)17(21)11-16)27-30(28,29)12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H2,23,24,25,26,27)
InChIKey
BJQJLORUTVWWQO-UHFFFAOYSA-N
Synonyms
1146620-93-0
(1Z)2((46DIMETHYLPYRIMIDIN2YL)AMINO)2((3CHLORO4FLUOROPHENYL)AMINO)1(BENZYLSULFONYL)1AZAETHENE
(Z)N(((3chloro4fluorophenyl)amino)((46dimethylpyrimidin2yl)amino)methylene)1phenylmethanesulfonamide
2BENZYLSULFONYL1(3CHLORO4FLUOROPHENYL)3(46DIMETHYLPYRIMIDIN2YL)GUANIDINE
CC1=CC(=NC(=N1)NC(=NS(=O)(=O)CC2=CC=CC=C2)NC3=CC(=C(C=C3)F)Cl)C
Cc1nc(nc(c1)C)NC(=NS(=O)(=O)Cc1ccccc1)Nc1ccc(c(c1)Cl)F
InChI=1SC20H19ClFN5O2Sc1131014(2)2419(2313)2620(25168918(22)17(21)1116)2730(2829)12156435715h311H12H212H3(H22324252627)
MFCD03941470
N(((3CHLORO4FLUOROPHENYL)AMINO)((46DIMETHYL2PYRIMIDINYL)AMINO)METHYLENE)1PHENYLMETHANESULFONAMIDE
N((Z)((3CHLORO4FLUOROPHENYL)AMINO)((46DIMETHYLPYRIMIDIN2YL)AMINO)METHYLIDENE)1PHENYLMETHANESULFONAMIDE
N(N(3CHLORO4FLUOROPHENYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)1PHENYLMETHANESULFONAMIDE
ZINC13483120

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Available files

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