Vitas-M small molecule compound

4-amino-2-ethyl-6-methylpyridin-3-ol

Catalog ID
STK089905
SMILES CCc1nc(C)cc(c1O)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 C8H12N2O MW 152.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2O/c1-3-7-8(11)6(9)4-5(2)10-7/h4,11H,3H2,1-2H3,(H2,9,10)
InChIKey
QTRJLTDNJWSPEY-UHFFFAOYSA-N
Synonyms
125695-92-3
125695923
3PYRIDINOL4AMINO2ETHYL6METHYL
4AMINO2ETHYL6METHYLPYRIDIN3OL
CCC1=C(C(=CC(=N1)C)N)O
CCc1nc(C)cc(c1O)N
InChI=1SC8H12N2Oc1378(11)6(9)45(2)107h411H3H212H3(H2910)
MFCD00297013
STK089905
ZINC000000281709
ZINC281709

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Available files

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