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

Catalog ID
STK284899
SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)/N=C(/Nc1nc(C)cc(n1)C)\NCCc1c[nH]c2c1cc(Cl)cc2

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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 C25H26ClN7O3S MW 540.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN7O3S/c1-15-12-16(2)30-25(29-15)32-24(27-11-10-18-14-28-23-9-4-19(26)13-22(18)23)33-37(35,36)21-7-5-20(6-8-21)31-17(3)34/h4-9,12-14,28H,10-11H2,1-3H3,(H,31,34)(H2,27,29,30,32,33)
InChIKey
LDQDREXQQQJGSO-UHFFFAOYSA-N
Synonyms
924856-71-3
(E)N(4(N(((2(5chloro1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylene)sulfamoyl)phenyl)acetamide
924856713
CC(=O)Nc1ccc(cc1)S(=O)(=O)N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1cc(Cl)cc2
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C
InChI=1SC25H26ClN7O3Sc1151216(2)3025(2915)3224(271110181428239419(26)1322(18)23)3337(3536)217520(6821)3117(3)34h49121428H1011H213H3(H3134)(H22729303233)
MFCD08745938
N(4(((1E)2((46DIMETHYLPYRIMIDIN2YL)AMINO)2((2(5CHLOROINDOL3YL)ETHYL)AMINO)1AZAVINYL)SULFONYL)PHENYL)ACETAMIDE
N(4(((E)((2(5chloro1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylidene)sulfamoyl)phenyl)acetamide
N(4((N(2(5chloro1Hindol3yl)ethyl)N(46dimethylpyrimidin2yl)carbamimidoyl)sulfamoyl)phenyl)acetamide
ZINC000101176047
ZINC101176047

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Available files

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