Vitas-M small molecule compound

N-[4-(imidazo[1,2-a]pyridin-2-yl)phenyl]-3-methylbutanamide

Catalog ID
STK381638
SMILES CC(CC(=O)Nc1ccc(cc1)c1nc2n(c1)cccc2)C

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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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-13(2)11-18(22)19-15-8-6-14(7-9-15)16-12-21-10-4-3-5-17(21)20-16/h3-10,12-13H,11H2,1-2H3,(H,19,22)
InChIKey
DZJXHIGVKSOLSZ-UHFFFAOYSA-N
Synonyms
443749-27-7
443749277
CC(C)CC(=O)NC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
InChI=1SC18H19N3Oc113(2)1118(22)19158614(7915)1612211043517(21)2016h3101213H11H212H3(H1922)
MFCD02580223
N(4(4HYDROIMIDAZO(12A)PYRIDIN2YL)PHENYL)3METHYLBUTANAMIDE
N(4(imidazo(12a)pyridin2yl)phenyl)3methylbutanamide
N(4IMIDAZO(12A)PYRIDIN2YLPHENYL)3METHYLBUTANAMIDE
N(4IMIDAZO(12A)PYRIDIN2YLPHENYL)3METHYLBUTYRAMIDE
ZINC000000377186
ZINC00377186
ZINC377186

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Available files

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