Vitas-M small molecule compound

(1Z)-1-(2-ethoxyphenyl)-N-hydroxyethanimine

Catalog ID
STL068919
SMILES CCOc1ccccc1/C(=N\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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)8(2)11-12/h4-7,12H,3H2,1-2H3/b11-8-
InChIKey
QYIVCSSWIYAODR-FLIBITNWSA-N
Synonyms
1051939-38-8
(1Z)1(2ethoxyphenyl)Nhydroxyethanimine
(NZ)N(1(2ethoxyphenyl)ethylidene)hydroxylamine
(Z)N(1(2ETHOXYPHENYL)ETHYLIDENE)HYDROXYLAMINE
1(2ETHOXYPHENYL)1(HYDROXYIMINO)ETHANE
1(2ETHOXYPHENYL)1ETHANONEOXIME
1(2ETHOXYPHENYL)ETHANONEOXIME
1051939388
CCOC1=CC=CC=C1C(=NO)C
CCOc1ccccc1C(=NO)C
InChI=1SC10H13NO2c13131075469(10)8(2)1112h4712H3H212H3b118
MFCD10703567
ZINC000100011060
ZINC19425790

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Available files

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