Vitas-M small molecule compound

methyl 4-({2-[(E)-(hydroxyimino)methyl]phenoxy}methyl)benzoate

Catalog ID
STK825495
SMILES O/N=C/c1ccccc1OCc1ccc(cc1)C(=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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c1-20-16(18)13-8-6-12(7-9-13)11-21-15-5-3-2-4-14(15)10-17-19/h2-10,19H,11H2,1H3/b17-10+
InChIKey
RGNRJAZBANWNAV-LICLKQGHSA-N
Synonyms

(E)methyl4((2((hydroxyimino)methyl)phenoxy)methyl)benzoate
4(2(HYDROXYIMINOMETHYL)PHENOXYMETHYL)BENZOICACIDMETHYLESTER
COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=NO
InChI=1SC16H15NO4c12016(18)138612(7913)112115532414(15)101719h21019H11H21H3b1710+
methyl4((2((E)(hydroxyimino)methyl)phenoxy)methyl)benzoate
METHYL4((2((E)HYDROXYIMINOMETHYL)PHENOXY)METHYL)BENZOATE
METHYL4((2((HYDROXYIMINO)METHYL)PHENOXY)METHYL)BENZOATE
MFCD01893191
ON=Cc1ccccc1OCc1ccc(cc1)C(=O)OC
ZINC000000258644
ZINC100280739

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Available files

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