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N-[(E)-(1-{4-[(2-fluorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-4H-1,2,4-triazol-4-amine

Catalog ID
STK195672
SMILES Cc1cc(c(n1c1ccc(cc1)OCc1ccccc1F)C)/C=N/n1cnnc1

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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 C22H20FN5O MW 389.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20FN5O/c1-16-11-19(12-26-27-14-24-25-15-27)17(2)28(16)20-7-9-21(10-8-20)29-13-18-5-3-4-6-22(18)23/h3-12,14-15H,13H2,1-2H3/b26-12+
InChIKey
NTVWKXIFLUEAAW-RPPGKUMJSA-N
Synonyms
597544-83-7
(1(4(2FLUOROBENZYL)OXYPHENYL)25DIMETHYLPYRROL3YL)METHYLENE(124TRIAZOL4YL)AMINE
(E)(1(4(2FLUOROBENZYL)OXYPHENYL)25DIMETHYLPYRROL3YL)METHYLENE(124TRIAZOL4YL)AMINE
(E)1(1(4((2fluorophenyl)methoxy)phenyl)25dimethylpyrrol3yl)N(124triazol4yl)methanimine
(E)N((1(4((2fluorobenzyl)oxy)phenyl)25dimethyl1Hpyrrol3yl)methylene)4H124triazol4amine
1(1(4((2FLUOROPHENYL)METHOXY)PHENYL)25DIMETHYL3PYRROLYL)N(124TRIAZOL4YL)METHANIMINE
1(1(4((2FLUOROPHENYL)METHOXY)PHENYL)25DIMETHYLPYRROL3YL)N(124TRIAZOL4YL)METHANIMINE
597544837
CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=CC=C3F)C)C=NN4C=NN=C4
Cc1cc(c(n1c1ccc(cc1)OCc1ccccc1F)C)C=Nn1cnnc1
InChI=1SC22H20FN5Oc1161119(1226271424251527)17(2)28(16)207921(10820)291318534622(18)23h3121415H13H212H3b2612+
MFCD03923579
N((E)(1(4((2FLUOROBENZYL)OXY)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)4H124TRIAZOL4AMINE
ZINC000001154763
ZINC1154762

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Available files

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