Vitas-M small molecule compound

(E)-N-hydroxy-1-(4-propoxyphenyl)methanimine

Catalog ID
STK519141
SMILES CCCOc1ccc(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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-2-7-13-10-5-3-9(4-6-10)8-11-12/h3-6,8,12H,2,7H2,1H3/b11-8+
InChIKey
PGAYBBCKROPVLT-DHZHZOJOSA-N
Synonyms
61096-85-3
(E)4propoxybenzaldehydeoxime
(E)Nhydroxy1(4propoxyphenyl)methanimine
(HYDROXYIMINO)(4PROPOXYPHENYL)METHANE
(NE)N((4PROPOXYPHENYL)METHYLIDENE)HYDROXYLAMINE
4PROPOXYBENZALDEHYDEOXIME
61096853
CCCOC1=CC=C(C=C1)C=NO
CCCOc1ccc(cc1)C=NO
InChI=1SC10H13NO2c1271310539(4610)81112h36812H27H21H3b118+
MFCD01087923
ZINC000015979621
ZINC96901477

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Available files

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