Vitas-M small molecule compound

2-[4-(1-tert-butyl-6-hydroxy-4,5-dihydro-1H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]acetamide

Catalog ID
STL159665
SMILES NC(=O)COc1ccc(cc1)C1CC(=Nc2c1cnn2C(C)(C)C)O

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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 C18H22N4O3 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O3/c1-18(2,3)22-17-14(9-20-22)13(8-16(24)21-17)11-4-6-12(7-5-11)25-10-15(19)23/h4-7,9,13H,8,10H2,1-3H3,(H2,19,23)(H,21,24)
InChIKey
SJBJUODPISMESM-UHFFFAOYSA-N
Synonyms
1246057-90-8
1246057908
2(4(1tertbutyl6hydroxy45dihydro1Hpyrazolo(34b)pyridin4yl)phenoxy)acetamide
MFCD20758762
ZINC000049544606
ZINC000049544608

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Available files

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