Vitas-M small molecule compound

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

Catalog ID
STK040556
SMILES Nc1ccc(cc1C)c1nc2c(o1)cccn2

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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 C13H11N3O MW 225.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O/c1-8-7-9(4-5-10(8)14)13-16-12-11(17-13)3-2-6-15-12/h2-7H,14H2,1H3
InChIKey
XBBSNWDUAULUOZ-UHFFFAOYSA-N
Synonyms
626218-35-7
(2METHYL4OXAZOLO(45B)PYRIDIN2YLPHENYL)AMINE
2METHYL4((13)OXAZOLO(45B)PYRIDIN2YL)ANILINE
2METHYL4(13)OXAZOLO(45B)PYRIDIN2YLANILINE
2METHYL4(13OXAZOLO(45B)PYRIDIN2YL)PHENYLAMINE
2METHYL4(2OXAZOLO(45B)PYRIDINYL)ANILINE
2methyl4(oxazolo(45b)pyridin2yl)aniline
2METHYL4OXAZOLO(45B)PYRIDIN2YLPHENYLAMINE
626218357
BENZENAMINE2METHYL4OXAZOLO(45B)PYRIDIN2YL
CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)N
InChI=1SC13H11N3Oc1879(4510(8)14)13161211(1713)3261512h27H14H21H3
MFCD03848226
Nc1ccc(cc1C)c1nc2c(o1)cccn2
STK040556
ZINC000000529598
ZINC00529598
ZINC529598

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Available files

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