Vitas-M small molecule compound

(E)-N-hydroxy-1-{4-methoxy-3-[(4-nitro-1H-pyrazol-1-yl)methyl]phenyl}methanimine

Catalog ID
STK301813
SMILES O/N=C/c1ccc(c(c1)Cn1ncc(c1)[N+](=O)[O-])OC

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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 C12H12N4O4 MW 276.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O4/c1-20-12-3-2-9(5-14-17)4-10(12)7-15-8-11(6-13-15)16(18)19/h2-6,8,17H,7H2,1H3/b14-5+
InChIKey
ZIACYMBPJCDBAR-LHHJGKSTSA-N
Synonyms

(E)Nhydroxy1(4methoxy3((4nitro1Hpyrazol1yl)methyl)phenyl)methanimine
(HYDROXYIMINO)(4METHOXY3((4NITROPYRAZOLYL)METHYL)PHENYL)METHANE
(NE)N((4METHOXY3((4NITROPYRAZOL1YL)METHYL)PHENYL)METHYLIDENE)HYDROXYLAMINE
3((4NITRO1HPYRAZOL1YL)METHYL)4METHOXYBENZALDEHYDEOXIME
COC1=C(C=C(C=C1)C=NO)CN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC12H12N4O4c12012329(51417)410(12)715811(61315)16(18)19h26817H7H21H3b145+
MFCD03419339
ON=Cc1ccc(c(c1)Cn1ncc(c1)(N+)(=O)(O))OC
ZINC000000373214
ZINC100801033

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Available files

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