Vitas-M small molecule compound

2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenol

Catalog ID
STK366448
SMILES Cc1noc(n1)COc1ccccc1O

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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 C10H10N2O3 MW 206.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O3/c1-7-11-10(15-12-7)6-14-9-5-3-2-4-8(9)13/h2-5,13H,6H2,1H3
InChIKey
RLVUVELEDNQNEE-UHFFFAOYSA-N
Synonyms
152289-57-1
152289571
2((3methyl124oxadiazol5yl)methoxy)phenol
CC1=NOC(=N1)COC2=CC=CC=C2O
InChI=1SC10H10N2O3c171110(15127)614953248(9)13h2513H6H21H3
MFCD00458899
ZINC000003163705
ZINC03163705
ZINC3163705

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Available files

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