Vitas-M small molecule compound

ethyl 5-(pyridin-2-yl)-4,5-dihydro-1,2-oxazole-3-carboxylate

Catalog ID
STK353478
SMILES CCOC(=O)C1=NOC(C1)c1ccccn1

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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/c1-2-15-11(14)9-7-10(16-13-9)8-5-3-4-6-12-8/h3-6,10H,2,7H2,1H3
InChIKey
FONLROIWNFLGIR-UHFFFAOYSA-N
Synonyms
100189-59-1
100189591
CCOC(=O)C1=NOC(C1)C2=CC=CC=N2
ETHYL5(2PYRIDYL)45DIHYDROISOXAZOLE3CARBOXYLATE
ethyl5(pyridin2yl)45dihydro12oxazole3carboxylate
ethyl5pyridin2yl45dihydro12oxazole3carboxylate
InChI=1SC11H12N2O3c121511(14)9710(16139)85346128h3610H27H21H3
MFCD10001630
ZINC000012399092
ZINC000012399093

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Available files

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