Vitas-M small molecule compound
4-[(2Z)-2-{2-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}hydrazinyl]-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
Catalog ID
STK675604
SMILES COc1cccc(c1OCc1ccc(cc1Cl)Cl)/C=N\Nc1nc(nc(n1)N1CCC(CC1)C)Nc1cccc(c1C)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 C32H35Cl2N7O2 MW 620.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35Cl2N7O2/c1-20-13-15-41(16-14-20)32-38-30(36-27-9-5-7-21(2)22(27)3)37-31(39-32)40-35-18-23-8-6-10-28(42-4)29(23)43-19-24-11-12-25(33)17-26(24)34/h5-12,17-18,20H,13-16,19H2,1-4H3,(H2,36,37,38,39,40)/b35-18-InChIKey
GGJLDLFRJXXLGU-AEUUOICLSA-NSynonyms
2N((Z)(2((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENEAMINO)4N(23DIMETHYLPHENYL)6(4METHYLPIPERIDIN1YL)135TRIAZINE24DIAMINE
4((2Z)2(2((24dichlorobenzyl)oxy)3methoxybenzylidene)hydrazinyl)N(23dimethylphenyl)6(4methylpiperidin1yl)135triazin2amine
CC1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=C(C(=CC=C3)OC)OCC4=C(C=C(C=C4)Cl)Cl)NC5=CC=CC(=C5C)C
COc1cccc(c1OCc1ccc(cc1Cl)Cl)C=NNc1nc(nc(n1)N1CCC(CC1)C)Nc1cccc(c1C)C
InChI=1SC32H35Cl2N7O2c120131541(161420)323830(362795721(2)22(27)3)3731(3932)40351823861028(424)29(23)431924111225(33)1726(24)34h512171820H131619H214H3(H23637383940)b3518
MFCD01066316
ZINC000097966122
ZINC109632991
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