Vitas-M small molecule compound

3-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline

Catalog ID
STK412464
SMILES Nc1cccc(c1)c1nc2c(o1)ccnc2

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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 C12H9N3O MW 211.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N3O/c13-9-3-1-2-8(6-9)12-15-10-7-14-5-4-11(10)16-12/h1-7H,13H2
InChIKey
NWBUXWFQBNSJAB-UHFFFAOYSA-N
Synonyms
143361-82-4
143361824
3((13)oxazolo(45c)pyridin2yl)aniline
3(OXAZOLO(45C)PYRIDIN2YL)ANILINE
3(OXAZOLO(45C)PYRIDIN2YL)BENZENAMINE
3OXAZOLO(45C)PYRIDIN2YLPHENYLAMINE
C1=CC(=CC(=C1)N)C2=NC3=C(O2)C=CN=C3
InChI=1SC12H9N3Oc1393128(69)1215107145411(10)1612h17H13H2
MFCD11519724
ZINC000020158651
ZINC20158651

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Available files

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