Vitas-M small molecule compound

2-[(2E)-2-{3-[(2-chlorobenzyl)oxy]benzylidene}hydrazinyl]-4,6-di(piperidin-1-yl)-1,3,5-triazine

Catalog ID
STL420461
SMILES Clc1ccccc1COc1cccc(c1)/C=N/Nc1nc(nc(n1)N1CCCCC1)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 C27H32ClN7O MW 506.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H32ClN7O/c28-24-13-4-3-11-22(24)20-36-23-12-9-10-21(18-23)19-29-33-25-30-26(34-14-5-1-6-15-34)32-27(31-25)35-16-7-2-8-17-35/h3-4,9-13,18-19H,1-2,5-8,14-17,20H2,(H,30,31,32,33)/b29-19+
InChIKey
CFWVCCYIPUORLN-VUTHCHCSSA-N
Synonyms

2((2E)2(3((2chlorobenzyl)oxy)benzylidene)hydrazinyl)46di(piperidin1yl)135triazine
C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4Cl)N5CCCCC5
Clc1ccccc1COc1cccc(c1)C=NNc1nc(nc(n1)N1CCCCC1)N1CCCCC1
InChI=1SC27H32ClN7Oc282413431122(24)2036231291021(1823)192933253026(34145161534)3227(3125)35167281735h349131819H1258141720H2(H30313233)b2919+
MFCD01005864
N((E)(3((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)46DI(PIPERIDIN1YL)135TRIAZIN2AMINE
ZINC000008872270
ZINC33396337

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Available files

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