Vitas-M small molecule compound
4-{(2E)-2-[3-ethoxy-4-(prop-2-en-1-yloxy)benzylidene]hydrazinyl}-N-phenyl-6-(piperidin-1-yl)-1,3,5-triazin-2-amine
Catalog ID
STL428060
SMILES C=CCOc1ccc(cc1OCC)/C=N/Nc1nc(Nc2ccccc2)nc(n1)N1CCCCC1
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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 C26H31N7O2 MW 473.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N7O2/c1-3-17-35-22-14-13-20(18-23(22)34-4-2)19-27-32-25-29-24(28-21-11-7-5-8-12-21)30-26(31-25)33-15-9-6-10-16-33/h3,5,7-8,11-14,18-19H,1,4,6,9-10,15-17H2,2H3,(H2,28,29,30,31,32)/b27-19+InChIKey
PFEAJFMOZCHWMK-ZXVVBBHZSA-NSynonyms
((1E)2(3ETHOXY4PROP2ENYLOXYPHENYL)1AZAVINYL)(6(PHENYLAMINO)4PIPERIDYL(135TRIAZIN2YL))AMINE
2N((E)(3ethoxy4prop2enoxyphenyl)methylideneamino)4Nphenyl6piperidin1yl135triazine24diamine
4((2E)2(3ethoxy4(prop2en1yloxy)benzylidene)hydrazinyl)Nphenyl6(piperidin1yl)135triazin2amine
C=CCOc1ccc(cc1OCC)C=NNc1nc(Nc2ccccc2)nc(n1)N1CCCCC1
CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCCCC4)OCC=C
InChI=1SC26H31N7O2c13173522141320(1823(22)3442)192732252924(2821117581221)3026(3125)331596101633h357811141819H1469101517H22H3(H22829303132)b2719+
MFCD01963473
ZINC000008695538
ZINC30295653
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