Vitas-M small molecule compound
4-{(E)-[(4-phenylpiperazin-1-yl)imino]methyl}benzoic acid
Catalog ID
STL333301
SMILES OC(=O)c1ccc(cc1)/C=N/N1CCN(CC1)c1ccccc1
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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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c22-18(23)16-8-6-15(7-9-16)14-19-21-12-10-20(11-13-21)17-4-2-1-3-5-17/h1-9,14H,10-13H2,(H,22,23)/b19-14+InChIKey
UNZIMTSFEOSRMH-XMHGGMMESA-NSynonyms
315216-55-8(E)4(((4phenylpiperazin1yl)imino)methyl)benzoicacid
315216558
4((1E)2(4PHENYLPIPERAZINYL)2AZAVINYL)BENZOICACID
4((4PHENYLPIPERAZIN1YLIMINO)METHYL)BENZOICACID
4((E)((4phenylpiperazin1yl)imino)methyl)benzoicacid
4((E)(4PHENYLPIPERAZIN1YL)IMINOMETHYL)BENZOICACID
C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=C(C=C3)C(=O)O
InChI=1SC18H19N3O2c2218(23)168615(7916)141921121020(111321)174213517h1914H1013H2(H2223)b1914+
MFCD02076711
OC(=O)c1ccc(cc1)C=NN1CCN(CC1)c1ccccc1
ZINC000000232117
ZINC13113649
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