Vitas-M small molecule compound
4-[3-(4-methylphenyl)-1,2-oxazol-5-yl]-6,8-dioxabicyclo[3.2.1]octan-4-ol (non-preferred name)
Catalog ID
STK693485
SMILES Cc1ccc(cc1)c1noc(c1)C1(O)CCC2OC1OC2
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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 C16H17NO4 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO4/c1-10-2-4-11(5-3-10)13-8-14(21-17-13)16(18)7-6-12-9-19-15(16)20-12/h2-5,8,12,15,18H,6-7,9H2,1H3InChIKey
RQEJCECOSAZHOC-UHFFFAOYSA-NSynonyms
2(3(4METHYLPHENYL)ISOXAZOL5YL)78DIOXABICYCLO(321)OCTAN2OL
4(3(4methylphenyl)12oxazol5yl)68dioxabicyclo(321)octan4ol
4(3(4methylphenyl)12oxazol5yl)68dioxabicyclo(321)octan4ol(nonpreferredname)
CC1=CC=C(C=C1)C2=NOC(=C2)C3(CCC4COC3O4)O
InChI=1SC16H17NO4c1102411(5310)13814(211713)16(18)761291915(16)2012h258121518H679H21H3
MFCD10039496
ZINC000105105493
ZINC000105105495
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