Vitas-M small molecule compound

3-(3,5-diethyl-1,2-oxazol-4-yl)propanoic acid

Catalog ID
STK893496
SMILES CCc1onc(c1CCC(=O)O)CC

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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 C10H15NO3 MW 197.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H15NO3/c1-3-8-7(5-6-10(12)13)9(4-2)14-11-8/h3-6H2,1-2H3,(H,12,13)
InChIKey
BFFMGIUIZIEVHS-UHFFFAOYSA-N
Synonyms
817172-36-4
3(35diethyl12oxazol4yl)propanoicacid
3(35DIETHYL4ISOXAZOLYL)PROPANOICACID
3(35DIETHYLISOXAZOL4YL)PROPANOICACID
3(35DIETHYLISOXAZOL4YL)PROPIONICACID
817172364
CCC1=C(C(=NO1)CC)CCC(=O)O
InChI=1SC10H15NO3c1387(5610(12)13)9(42)14118h36H212H3(H1213)
MFCD03788958
ZINC000002510913
ZINC2510913

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Available files

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