Vitas-M small molecule compound

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

Catalog ID
STL420451
SMILES Clc1ccccc1COc1ccccc1/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/c28-23-13-5-3-12-22(23)20-36-24-14-6-4-11-21(24)19-29-33-25-30-26(34-15-7-1-8-16-34)32-27(31-25)35-17-9-2-10-18-35/h3-6,11-14,19H,1-2,7-10,15-18,20H2,(H,30,31,32,33)/b29-19+
InChIKey
RHHIEPHHFQELIE-VUTHCHCSSA-N
Synonyms

2((2E)2(2((2chlorobenzyl)oxy)benzylidene)hydrazinyl)46di(piperidin1yl)135triazine
C1CCN(CC1)C2=NC(=NC(=N2)NN=CC3=CC=CC=C3OCC4=CC=CC=C4Cl)N5CCCCC5
Clc1ccccc1COc1ccccc1C=NNc1nc(nc(n1)N1CCCCC1)N1CCCCC1
InChI=1SC27H32ClN7Oc282313531222(23)20362414641121(24)192933253026(34157181634)3227(3125)351792101835h36111419H12710151820H2(H30313233)b2919+
MFCD01012988
N((E)(2((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENEAMINO)46DI(PIPERIDIN1YL)135TRIAZIN2AMINE
ZINC000008872296
ZINC33395681

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Available files

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