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2-amino-N-{(E)-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}benzamide

Catalog ID
STK203673
SMILES Clc1ccc2c(c1)c(CCN/C(=N\C(=O)c1ccccc1N)/Nc1nc(C)cc(n1)C)c[nH]2

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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 C24H24ClN7O MW 461.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN7O/c1-14-11-15(2)30-24(29-14)32-23(31-22(33)18-5-3-4-6-20(18)26)27-10-9-16-13-28-21-8-7-17(25)12-19(16)21/h3-8,11-13,28H,9-10,26H2,1-2H3,(H2,27,29,30,31,32,33)
InChIKey
LAVJRTSNPSSRDV-UHFFFAOYSA-N
Synonyms
827007-37-4
(2E)1(2AMINOPHENYL)3((46DIMETHYLPYRIMIDIN2YL)AMINO)3((2(5CHLOROINDOL3YL)ETHYL)AMINO)2AZAPROP2EN1ONE
(E)2aminoN(((2(5chloro1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylene)benzamide
(E)2AMINON((2(5CHLORO1HINDOL3YL)ETHYLAMINO)(46DIMETHYLPYRIMIDIN2YLAMINO)METHYLENE)BENZAMIDE
2aminoN((E)((2(5chloro1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylidene)benzamide
2AMINON(N(2(5CHLORO1HINDOL3YL)ETHYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)BENZAMIDE
827007374
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4N)C
Clc1ccc2c(c1)c(CCNC(=NC(=O)c1ccccc1N)Nc1nc(C)cc(n1)C)c(nH)2
InChI=1SC24H24ClN7Oc1141115(2)3024(2914)3223(3122(33)18534620(18)26)27109161328218717(25)1219(16)21h38111328H91026H212H3(H2272930313233)
MFCD06650266
ZINC000014671532
ZINC14671532

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Available files

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