Vitas-M small molecule compound

N-[2-methoxy-5-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]-3-methylbutanamide

Catalog ID
STK659799
SMILES COc1ccc(cc1NC(=O)CC(C)C)c1nc2c(o1)ccnc2

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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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-11(2)8-17(22)20-13-9-12(4-5-15(13)23-3)18-21-14-10-19-7-6-16(14)24-18/h4-7,9-11H,8H2,1-3H3,(H,20,22)
InChIKey
KROSLEBLDJIGHA-UHFFFAOYSA-N
Synonyms
1144443-22-0
1144443220
CC(C)CC(=O)NC1=C(C=CC(=C1)C2=NC3=C(O2)C=CN=C3)OC
InChI=1SC18H19N3O3c111(2)817(22)2013912(4515(13)233)18211410197616(14)2418h47911H8H213H3(H2022)
MFCD12213593
N(2methoxy5((13)oxazolo(45c)pyridin2yl)phenyl)3methylbutanamide
N(2methoxy5(oxazolo(45c)pyridin2yl)phenyl)3methylbutanamide
ZINC000032091298
ZINC32091298

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Available files

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