Vitas-M small molecule compound

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

Catalog ID
STK593463
SMILES O=C(C(Oc1ccc(cc1Cl)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 C17H16Cl2N4O2 MW 379.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N4O2/c1-11(25-14-6-5-12(18)10-13(14)19)17(24)20-8-7-16-22-21-15-4-2-3-9-23(15)16/h2-6,9-11H,7-8H2,1H3,(H,20,24)
InChIKey
CBXXSSJJYNRZLR-UHFFFAOYSA-N
Synonyms
883468-23-3
2(24dichlorophenoxy)N(2((124)triazolo(43a)pyridin3yl)ethyl)propanamide
883468233
CC(C(=O)NCCC1=NN=C2N1C=CC=C2)OC3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H16Cl2N4O2c111(25146512(18)1013(14)19)17(24)208716222115423923(15)16h26911H78H21H3(H2024)
MFCD07438834
N(2((124)triazolo(43a)pyridin3yl)ethyl)2(24dichlorophenoxy)propanamide
ZINC000005451017
ZINC000005451018

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Available files

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