Vitas-M small molecule compound

(1Z,1'Z)-N,N'-[methanediylbis(oxy)]bis[1-(4-fluorophenyl)ethanimine]

Catalog ID
STK209048
SMILES C/C(=N/OCO/N=C(\c1ccc(cc1)F)/C)/c1ccc(cc1)F

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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 C17H16F2N2O2 MW 318.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16F2N2O2/c1-12(14-3-7-16(18)8-4-14)20-22-11-23-21-13(2)15-5-9-17(19)10-6-15/h3-10H,11H2,1-2H3/b20-12-,21-13-
InChIKey
IESRGEOYCVWPFK-FDYZEBBJSA-N
Synonyms

(1Z1Z)NN(METHANEDIYLBIS(OXY))BIS(1(4FLUOROPHENYL)ETHANIMINE)
(Z)1(4fluorophenyl)N(((Z)1(4fluorophenyl)ethylideneamino)oxymethoxy)ethanimine
1(4FLUOROPHENYL)ETHANONEOOMETHYLENEOXIME
1(4FLUOROPHENYL)N(((Z)1(4FLUOROPHENYL)ETHYLIDENEAMINO)OXYMETHOXY)ETHANIMINE
CC(=NOCON=C(C)C1=CC=C(C=C1)F)C2=CC=C(C=C2)F
CC(=NOCON=C(c1ccc(cc1)F)C)c1ccc(cc1)F
InChI=1SC17H16F2N2O2c112(143716(18)8414)202211232113(2)155917(19)10615h310H11H212H3b20122113
MFCD00756657
ZINC000004776577
ZINC8829668

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Available files

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