Vitas-M small molecule compound

2-phenoxy-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]propan-1-one

Catalog ID
STL350956
SMILES CC(C(=O)N1CCCC(C1)c1nnc2n1cccc2)Oc1ccccc1

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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 C20H22N4O2 MW 350.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2/c1-15(26-17-9-3-2-4-10-17)20(25)23-12-7-8-16(14-23)19-22-21-18-11-5-6-13-24(18)19/h2-6,9-11,13,15-16H,7-8,12,14H2,1H3
InChIKey
RALNUXZAUOPEEZ-UHFFFAOYSA-N
Synonyms
951925-61-4
1(3((124)triazolo(43a)pyridin3yl)piperidin1yl)2phenoxypropan1one
2phenoxy1(3((124)triazolo(43a)pyridin3yl)piperidin1yl)propan1one
951925614
CC(C(=O)N1CCCC(C1)C2=NN=C3N2C=CC=C3)OC4=CC=CC=C4
InChI=1SC20H22N4O2c115(261793241017)20(25)23127816(1423)1922211811561324(18)19h26911131516H781214H21H3
MFCD09853881
ZINC000013693039
ZINC000013693042

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Available files

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