Vitas-M small molecule compound

(4-tert-butylphenyl)[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]methanone

Catalog ID
STL351249
SMILES O=C(c1ccc(cc1)C(C)(C)C)N1CCCC(C1)c1nnc2n1cccc2

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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 C22H26N4O MW 362.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O/c1-22(2,3)18-11-9-16(10-12-18)21(27)25-13-6-7-17(15-25)20-24-23-19-8-4-5-14-26(19)20/h4-5,8-12,14,17H,6-7,13,15H2,1-3H3
InChIKey
YKFDOIPDCNGRGN-UHFFFAOYSA-N
Synonyms
951971-76-9
(3((124)triazolo(43a)pyridin3yl)piperidin1yl)(4(tertbutyl)phenyl)methanone
(4tertbutylphenyl)(3((124)triazolo(43a)pyridin3yl)piperidin1yl)methanone
951971769
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C4N3C=CC=C4
InChI=1SC22H26N4Oc122(23)1811916(101218)21(27)25136717(1525)202423198451426(19)20h458121417H671315H213H3
MFCD09858615
ZINC000013734817
ZINC000013734820

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Available files

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