Vitas-M small molecule compound

ethyl 4-[(2-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylate

Catalog ID
STK260837
SMILES CCOC(=O)c1noc(c1COc1ccccc1Cl)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 C14H14ClNO4 MW 295.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClNO4/c1-3-18-14(17)13-10(9(2)20-16-13)8-19-12-7-5-4-6-11(12)15/h4-7H,3,8H2,1-2H3
InChIKey
XSDODCJEBHRCEK-UHFFFAOYSA-N
Synonyms
905811-20-3
905811203
CCOC(=O)C1=NOC(=C1COC2=CC=CC=C2Cl)C
ethyl4((2chlorophenoxy)methyl)5methyl12oxazole3carboxylate
InChI=1SC14H14ClNO4c131814(17)1310(9(2)201613)81912754611(12)15h47H38H212H3
MFCD08685879
ZINC000009426708
ZINC09426708
ZINC9426708

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Available files

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