Vitas-M small molecule compound

[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanol

Catalog ID
STK510270
SMILES COc1ccc(cc1)c1noc(c1)CO

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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 C11H11NO3 MW 205.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO3/c1-14-9-4-2-8(3-5-9)11-6-10(7-13)15-12-11/h2-6,13H,7H2,1H3
InChIKey
SROFDUACOHNMJB-UHFFFAOYSA-N
Synonyms
206055-86-9
(3(4methoxyphenyl)12oxazol5yl)methanol
(3(4METHOXYPHENYL)5ISOXAZOLYL)METHANOL
(3(4METHOXYPHENYL)ISOXAZOL5YL)METHAN1OL
(3(4METHOXYPHENYL)ISOXAZOL5YL)METHANOL
206055869
3(4METHOXYPHENYL)ISOXAZOLE5METHANOL
4(5(HYDROXYMETHYL)ISOXAZOL3YL)ANISOLE
5(HYDROXYMETHYL)3(4METHOXYPHENYL)ISOXAZOLE
COC1=CC=C(C=C1)C2=NOC(=C2)CO
InChI=1SC11H11NO3c1149428(359)11610(713)151211h2613H7H21H3
METHOXYPHENYLISOXAZOLYLMETHANOL
MFCD04124287
ZINC000001383163
ZINC01383163
ZINC1383163

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Available files

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