Vitas-M small molecule compound

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

Catalog ID
STK498881
SMILES Nc1ccc(c(c1)c1nc2c(o1)ccnc2)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 C12H8ClN3O MW 245.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8ClN3O/c13-9-2-1-7(14)5-8(9)12-16-10-6-15-4-3-11(10)17-12/h1-6H,14H2
InChIKey
HARCZYJHAAUBLZ-UHFFFAOYSA-N
Synonyms

4chloro3((13)oxazolo(45c)pyridin2yl)aniline
4CHLORO3OXAZOLO(45C)PYRIDIN2YLPHENYLAMINE
C1=CC(=C(C=C1N)C2=NC3=C(O2)C=CN=C3)Cl
InChI=1SC12H8ClN3Oc139217(14)58(9)1216106154311(10)1712h16H14H2
MFCD11519725
ZINC000020158654
ZINC20158654

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Available files

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