Vitas-M small molecule compound

5-ethyl-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole

Catalog ID
STK368780
SMILES CCC1ON=C(C1[N+](=O)[O-])c1ccccc1

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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 C11H12N2O3 MW 220.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2O3/c1-2-9-11(13(14)15)10(12-16-9)8-6-4-3-5-7-8/h3-7,9,11H,2H2,1H3
InChIKey
RHJVAXCZJRZNJS-UHFFFAOYSA-N
Synonyms

5ethyl4nitro3phenyl45dihydro12oxazole
5ETHYL4NITRO3PHENYL45DIHYDROISOXAZOLE
CCC1C(C(=NO1)C2=CC=CC=C2)(N+)(=O)(O)
CCC1ON=C(C1(N+)(=O)(O))c1ccccc1
InChI=1SC11H12N2O3c12911(13(14)15)10(12169)8643578h37911H2H21H3
MFCD00455681
ZINC000004016977
ZINC000004016980

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Available files

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