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1-(2,4-dimethylphenyl)-3-{(Z)-{[(2E)-4,6-dimethylpyrimidin-2(1H)-ylidene]amino}[(3-methoxyphenyl)amino]methylidene}thiourea

Catalog ID
STK567996
SMILES COc1cccc(c1)N/C(=N/C(=S)Nc1ccc(cc1C)C)/N=c\1/nc(C)cc([nH]1)C

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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 C23H26N6OS MW 434.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N6OS/c1-14-9-10-20(15(2)11-14)27-23(31)29-22(26-18-7-6-8-19(13-18)30-5)28-21-24-16(3)12-17(4)25-21/h6-13H,1-5H3,(H3,24,25,26,27,28,29,31)
InChIKey
JICIEZOPVZILIS-UHFFFAOYSA-N
Synonyms
578700-42-2
(3E)1(24DIMETHYLPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(3METHOXYANILINO)METHYLIDENE)THIOUREA
(3Z)1(24DIMETHYLPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(3METHOXYANILINO)METHYLIDENE)THIOUREA
1(24DIMETHYLPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)((3METHOXYPHENYL)AMINO)METHYLIDENE)THIOUREA
1(24DIMETHYLPHENYL)3(((46DIMETHYLPYRIMIDIN2YL)AMINO)(3METHOXYANILINO)METHYLIDENE)THIOUREA
1(24dimethylphenyl)3((Z)(((2E)46dimethylpyrimidin2(1H)ylidene)amino)((3methoxyphenyl)amino)methylidene)thiourea
1(24DIMETHYLPHENYL)3(1(46DIMETHYLPYRIMIDIN2YLAMINO)1(3METHOXYPHENYLAMINO)METH(Z)YLIDENE)THIOUREA
578700422
CC1=CC(=C(C=C1)NC(=S)N=C(NC2=CC(=CC=C2)OC)NC3=NC(=CC(=N3)C)C)C
COc1cccc(c1)NC(=NC(=S)Nc1ccc(cc1C)C)N=c1nc(C)cc((nH)1)C
InChI=1SC23H26N6OSc11491020(15(2)1114)2723(31)2922(261876819(1318)305)28212416(3)1217(4)2521h613H15H3(H324252627282931)
MFCD05734377
ZINC000001892627
ZINC18119464
ZINC1892627

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Available files

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