Vitas-M small molecule compound
4-(3-phenyl-1,2-oxazol-5-yl)-6,8-dioxabicyclo[3.2.1]octan-4-ol (non-preferred name)
Catalog ID
STK693483
SMILES OC1(CCC2OC1OC2)c1onc(c1)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 C15H15NO4 MW 273.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO4/c17-15(7-6-11-9-18-14(15)19-11)13-8-12(16-20-13)10-4-2-1-3-5-10/h1-5,8,11,14,17H,6-7,9H2InChIKey
HTIDGZIMVZKGHV-UHFFFAOYSA-NSynonyms
2(3PHENYLISOXAZOL5YL)78DIOXABICYCLO(321)OCTAN2OL
4(3phenyl12oxazol5yl)68dioxabicyclo(321)octan4ol
4(3phenyl12oxazol5yl)68dioxabicyclo(321)octan4ol(nonpreferredname)
C1CC(C2OCC1O2)(C3=CC(=NO3)C4=CC=CC=C4)O
InChI=1SC15H15NO4c1715(761191814(15)1911)13812(162013)104213510h158111417H679H2
MFCD10039494
ZINC000105105475
ZINC000105105480
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