Vitas-M small molecule compound

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

Catalog ID
STK199322
SMILES CCCC(=O)Nc1ccc(cc1C)c1oc2c(n1)nccc2

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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 C17H17N3O2 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O2/c1-3-5-15(21)19-13-8-7-12(10-11(13)2)17-20-16-14(22-17)6-4-9-18-16/h4,6-10H,3,5H2,1-2H3,(H,19,21)
InChIKey
OGMIACRZUZFHFJ-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)C
InChI=1SC17H17N3O2c13515(21)19138712(1011(13)2)17201614(2217)6491816h4610H35H212H3(H1921)
MFCD03836292
N(2METHYL4((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)BUTANAMIDE
N(2METHYL4(13OXAZOLO(45B)PYRIDIN2YL)PHENYL)BUTANAMIDE
ZINC000004122440
ZINC04122440
ZINC4122440

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Available files

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