Vitas-M small molecule compound

(Z)-N-hydroxy-1-[4-(prop-2-en-1-yloxy)phenyl]methanimine

Catalog ID
STK009207
SMILES C=CCOc1ccc(cc1)/C=N\O

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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 C10H11NO2 MW 177.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO2/c1-2-7-13-10-5-3-9(4-6-10)8-11-12/h2-6,8,12H,1,7H2/b11-8-
InChIKey
GYEZCKVBVYAGCR-FLIBITNWSA-N
Synonyms

(NZ)N((4PROP2ENOXYPHENYL)METHYLIDENE)HYDROXYLAMINE
(Z)NHYDROXY1(4(PROP2EN1YLOXY)PHENYL)METHANIMINE
4(ALLYLOXY)BENZALDEHYDEOXIME
C=CCOC1=CC=C(C=C1)C=NO
C=CCOc1ccc(cc1)C=NO
InChI=1SC10H11NO2c1271310539(4610)81112h26812H17H2b118
MFCD01893272
STK009207
ZINC000004550973
ZINC101385340

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.