Vitas-M small molecule compound

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

Catalog ID
STK284896
SMILES Cc1ccc(cc1)S(=O)(=O)/N=C(/Nc1nc(C)cc(n1)C)\NCCc1c[nH]c2c1cccc2

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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 C24H26N6O2S MW 462.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N6O2S/c1-16-8-10-20(11-9-16)33(31,32)30-23(29-24-27-17(2)14-18(3)28-24)25-13-12-19-15-26-22-7-5-4-6-21(19)22/h4-11,14-15,26H,12-13H2,1-3H3,(H2,25,27,28,29,30)
InChIKey
YFFOILHFFBJCQB-UHFFFAOYSA-N
Synonyms
924856-70-2
(1E)2((46DIMETHYLPYRIMIDIN2YL)AMINO)2((2INDOL3YLETHYL)AMINO)1((4METHYLPHENYL)SULFONYL)1AZAETHENE
(E)N(((2(1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylene)4methylbenzenesulfonamide
1(46dimethylpyrimidin2yl)2(2(1Hindol3yl)ethyl)3(4methylphenyl)sulfonylguanidine
924856702
CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCC2=CNC3=CC=CC=C32)NC4=NC(=CC(=N4)C)C
Cc1ccc(cc1)S(=O)(=O)N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1cccc2
InChI=1SC24H26N6O2Sc11681020(11916)33(3132)3023(29242717(2)1418(3)2824)25131219152622754621(19)22h411141526H1213H213H3(H22527282930)
MFCD08573000
N((E)((46dimethylpyrimidin2yl)amino)((2(1Hindol3yl)ethyl)amino)methylidene)4methylbenzenesulfonamide
ZINC000014729840
ZINC14729840

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Available files

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