Vitas-M small molecule compound

(1E)-N-(3,5-dinitrophenoxy)-1-(4-fluorophenyl)ethanimine

Catalog ID
STK341374
SMILES Fc1ccc(cc1)/C(=N/Oc1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])/C

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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 C14H10FN3O5 MW 319.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10FN3O5/c1-9(10-2-4-11(15)5-3-10)16-23-14-7-12(17(19)20)6-13(8-14)18(21)22/h2-8H,1H3/b16-9+
InChIKey
VTCRRKNZZMZUCJ-CXUHLZMHSA-N
Synonyms
725698-64-6
(1E)N(35dinitrophenoxy)1(4fluorophenyl)ethanimine
(E)N(35dinitrophenoxy)1(4fluorophenyl)ethanimine
5((1E)2(4FLUOROPHENYL)1AZAPROP1ENYLOXY)13DINITROBENZENE
725698646
CC(=NOC1=CC(=CC(=C1)(N+)(=O)(O))(N+)(=O)(O))C2=CC=C(C=C2)F
Fc1ccc(cc1)C(=NOc1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))C
InChI=1SC14H10FN3O5c19(102411(15)5310)162314712(17(19)20)613(814)18(21)22h28H1H3b169+
MFCD06164545
ZINC000012846545
ZINC59472295

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Available files

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