Vitas-M small molecule compound
1-{(E)-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-3-(3-chlorophenyl)urea
Catalog ID
STK233720
SMILES Clc1cccc(c1)NC(=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 C24H23Cl2N7O MW 496.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23Cl2N7O/c1-14-10-15(2)30-23(29-14)32-22(33-24(34)31-19-5-3-4-17(25)11-19)27-9-8-16-13-28-21-7-6-18(26)12-20(16)21/h3-7,10-13,28H,8-9H2,1-2H3,(H3,27,29,30,31,32,33,34)InChIKey
FHAXCFWSUDVFPR-UHFFFAOYSA-NSynonyms
(2E)3((46DIMETHYLPYRIMIDIN2YL)AMINO)3((2(5CHLOROINDOL3YL)ETHYL)AMINO)N(3CHLOROPHENYL)2AZAPROP2ENAMIDE
1((E)((2(5chloro1Hindol3yl)ethyl)amino)((46dimethylpyrimidin2yl)amino)methylidene)3(3chlorophenyl)urea
1(N(2(5CHLORO1HINDOL3YL)ETHYL)N(46DIMETHYLPYRIMIDIN2YL)CARBAMIMIDOYL)3(3CHLOROPHENYL)UREA
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)Cl)NC(=O)NC4=CC(=CC=C4)Cl)C
Clc1cccc(c1)NC(=O)N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1cc(Cl)cc2
InChI=1SC24H23Cl2N7Oc1141015(2)3023(2914)3222(3324(34)311953417(25)1119)2798161328217618(26)1220(16)21h37101328H89H212H3(H327293031323334)
MFCD07404055
N((E)((2(5CHLORO1HINDOL3YL)ETHYL)AMINO)((46DIMETHYL2PYRIMIDINYL)AMINO)METHYLIDENE)N(3CHLOROPHENYL)UREA
ZINC000018096727
ZINC18096727
Check stock
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Check stock on Vitas-MAvailable files
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