Vitas-M small molecule compound

1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methanamine

Catalog ID
STK506105
SMILES NCc1onc(c1)c1ccc(cc1)Cl

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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 C10H9ClN2O MW 208.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O/c11-8-3-1-7(2-4-8)10-5-9(6-12)14-13-10/h1-5H,6,12H2
InChIKey
TWDAWKIAUQCSLF-UHFFFAOYSA-N
Synonyms
66046-42-2
((3(4CHLOROPHENYL)ISOXAZOL5YL)METHYL)AMINE
(3(4CHLOROPHENYL)12OXAZOL5YL)METHANAMINE
(3(4CHLOROPHENYL)5ISOXAZOLYL)METHANAMINE
(3(4CHLOROPHENYL)ISOXAZOL5YL)METHANAMINE
(3(4CHLOROPHENYL)ISOXAZOL5YL)METHYLAMINE
(35ISOXAZOLYL)METHANAMINE
1(3(4chlorophenyl)12oxazol5yl)methanamine
1(3(4CHLOROPHENYL)5ISOXAZOLYL)METHANAMINE
3PCHLOROPHENYL5AMINOMETHYLISOXAZOLE
5AMINOMETHYL3(4CHLOROPHENYL)ISOXAZOLE
66046422
C1=CC(=CC=C1C2=NOC(=C2)CN)Cl
CHLOROPHENYLISOXAZOLYLMETHANAMINE
InChI=1SC10H9ClN2Oc118317(248)1059(612)141310h15H612H2
MFCD01935956
ZINC000000169746
ZINC169746

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Available files

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