Vitas-M small molecule compound
4-({[4-(9H-fluoren-9-yl)piperazin-1-yl]imino}methyl)benzoic acid
Catalog ID
STK110539
SMILES OC(=O)c1ccc(cc1)/C=N/N1CCN(CC1)C1c2ccccc2c2c1cccc2
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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 C25H23N3O2 MW 397.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O2/c29-25(30)19-11-9-18(10-12-19)17-26-28-15-13-27(14-16-28)24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-12,17,24H,13-16H2,(H,29,30)InChIKey
BGVOSNVQWAJEBO-UHFFFAOYSA-NSynonyms
(E)4(((4(9Hfluoren9yl)piperazin1yl)imino)methyl)benzoicacid
4(((4(9HFLUOREN9YL)PIPERAZIN1YL)IMINO)METHYL)BENZOICACID
4((1E)2(4FLUOREN9YLPIPERAZINYL)2AZAVINYL)BENZOICACID
4((4(9HFLUOREN9YL)PIPERAZIN1YL)IMINOMETHYL)BENZOICACID
C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC=C(C=C5)C(=O)O
InChI=1SC25H23N3O2c2925(30)1911918(101219)172628151327(141628)2422731520(22)21624823(21)24h1121724H1316H2(H2930)
MFCD03154790
OC(=O)c1ccc(cc1)C=NN1CCN(CC1)C1c2ccccc2c2c1cccc2
ZINC000252429308
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