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1-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]-3-(4-methoxyphenyl)thiourea

Catalog ID
STK284894
SMILES COc1ccc(cc1)NC(=S)/N=C(/Nc1nc(C)cc(n1)C)\NCCc1c[nH]c2c1cc(OC)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 C26H29N7O2S MW 503.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N7O2S/c1-16-13-17(2)30-25(29-16)32-24(33-26(36)31-19-5-7-20(34-3)8-6-19)27-12-11-18-15-28-23-10-9-21(35-4)14-22(18)23/h5-10,13-15,28H,11-12H2,1-4H3,(H3,27,29,30,31,32,33,36)
InChIKey
PJBCENRCEMEZRX-UHFFFAOYSA-N
Synonyms
924864-24-4
(2E)3((46DIMETHYLPYRIMIDIN2YL)AMINO)3((2(5METHOXYINDOL3YL)ETHYL)AMINO)1((4METHOXYPHENYL)AMINO)2AZAPROP2ENE1THIONE
(E)1(((46dimethylpyrimidin2yl)amino)((2(5methoxy1Hindol3yl)ethyl)amino)methylene)3(4methoxyphenyl)thiourea
1((E)((46dimethylpyrimidin2yl)amino)((2(5methoxy1Hindol3yl)ethyl)amino)methylidene)3(4methoxyphenyl)thiourea
1(N(46dimethylpyrimidin2yl)N(2(5methoxy1Hindol3yl)ethyl)carbamimidoyl)3(4methoxyphenyl)thiourea
924864244
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=C(C=C3)OC)NC(=S)NC4=CC=C(C=C4)OC)C
COc1ccc(cc1)NC(=S)N=C(Nc1nc(C)cc(n1)C)NCCc1c(nH)c2c1cc(OC)cc2
InChI=1SC26H29N7O2Sc1161317(2)3025(2916)3224(3326(36)31195720(343)8619)2712111815282310921(354)1422(18)23h510131528H1112H214H3(H327293031323336)
MFCD08572996
ZINC000018063625
ZINC18063625

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Available files

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