Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide

Catalog ID
STK600571
SMILES O=C(C(Oc1ccc(cc1)Cl)C)NCCc1nnc2n1cccc2

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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 C17H17ClN4O2 MW 344.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4O2/c1-12(24-14-7-5-13(18)6-8-14)17(23)19-10-9-16-21-20-15-4-2-3-11-22(15)16/h2-8,11-12H,9-10H2,1H3,(H,19,23)
InChIKey
IBCBIKCDJXMBIG-UHFFFAOYSA-N
Synonyms
883468-65-3
2(4chlorophenoxy)N(2((124)triazolo(43a)pyridin3yl)ethyl)propanamide
883468653
CC(C(=O)NCCC1=NN=C2N1C=CC=C2)OC3=CC=C(C=C3)Cl
InChI=1SC17H17ClN4O2c112(24147513(18)6814)17(23)19109162120154231122(15)16h281112H910H21H3(H1923)
MFCD07438843
N(2((124)triazolo(43a)pyridin3yl)ethyl)2(4chlorophenoxy)propanamide
ZINC000006670232
ZINC000006670233

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Available files

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