Vitas-M small molecule compound

2-(3-methyl-4-phenyl-1,2-oxazol-5-yl)-5-[(4-nitrobenzyl)oxy]phenol

Catalog ID
STK572751
SMILES Oc1cc(ccc1c1onc(c1c1ccccc1)C)OCc1ccc(cc1)[N+](=O)[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 C23H18N2O5 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5/c1-15-22(17-5-3-2-4-6-17)23(30-24-15)20-12-11-19(13-21(20)26)29-14-16-7-9-18(10-8-16)25(27)28/h2-13,26H,14H2,1H3
InChIKey
LUCQWJOKBGEMBW-UHFFFAOYSA-N
Synonyms
879563-05-0
2(3methyl4phenyl12oxazol5yl)5((4nitrobenzyl)oxy)phenol
2(3methyl4phenylisoxazol5yl)5((4nitrobenzyl)oxy)phenol
879563050
MFCD07638344
Oc1cc(ccc1c1onc(c1c1ccccc1)C)OCc1ccc(cc1)(N+)(=O)(O)
ZINC000005354593

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Available files

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