Vitas-M small molecule compound

3-(4-methylphenyl)-1,2-oxazol-5-amine

Catalog ID
STK352053
SMILES Cc1ccc(cc1)c1noc(c1)N

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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 C10H10N2O MW 174.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2O/c1-7-2-4-8(5-3-7)9-6-10(11)13-12-9/h2-6H,11H2,1H3
InChIKey
APWSTGHORLJQPY-UHFFFAOYSA-N
Synonyms
28883-91-2
28883912
3(4methylphenyl)12oxazol5amine
3(4METHYLPHENYL)5ISOXAZOLAMINE
3(4METHYLPHENYL)ISOXAZOL5AMINE
3(4METHYLPHENYL)ISOXAZOLE5YLAMINE
3(PTOLYL)ISOXAZOL5AMINE
3PTOLYLISOXAZOL5YLAMINE
5AMINO3(4METHYLPHENYL)ISOXAZOLE
5AMINO3(PTOLYL)ISOXAZOLE
5ISOXAZOLAMINE3(4METHYLPHENYL)
CC1=CC=C(C=C1)C2=NOC(=C2)N
InChI=1SC10H10N2Oc17248(537)9610(11)13129h26H11H21H3
ISOXAZOLE5AMINO3PTOLYL
MFCD06199353
ZINC000003356990
ZINC03356990
ZINC3356990

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Available files

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