Vitas-M small molecule compound

2-{(E)-[(4-benzylpiperazin-1-yl)imino]methyl}benzoic acid

Catalog ID
STL334834
SMILES OC(=O)c1ccccc1/C=N/N1CCN(CC1)Cc1ccccc1

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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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c23-19(24)18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2,(H,23,24)/b20-14+
InChIKey
IJHBVMFIACHIBB-XSFVSMFZSA-N
Synonyms
303092-65-1
(E)2(((4benzylpiperazin1yl)imino)methyl)benzoicacid
2(((4BENZYLPIPERAZIN1YL)IMINO)METHYL)BENZOICACID
2((1E)2(4BENZYLPIPERAZINYL)2AZAVINYL)BENZOICACID
2((E)((4benzylpiperazin1yl)imino)methyl)benzoicacid
2((E)(4BENZYLPIPERAZIN1YL)IMINOMETHYL)BENZOICACID
2((E)(4BENZYLPIPERAZIN4IUM1YL)IMINOMETHYL)BENZOATE
303092651
C1CN(CC(NH+)1CC2=CC=CC=C2)N=CC3=CC=CC=C3C(=O)(O)
InChI=1SC19H21N3O2c2319(24)18954817(18)142022121021(111322)15166213716h1914H101315H2(H2324)b2014+
MFCD02675370
OC(=O)c1ccccc1C=NN1CCN(CC1)Cc1ccccc1
ZINC000004891416
ZINC33316627

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Available files

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