Vitas-M small molecule compound

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

Catalog ID
STK573098
SMILES CC(=O)Nc1ccc(cc1)C(=O)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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-12(23)19-14-7-5-13(6-8-14)17(24)18-10-9-16-21-20-15-4-2-3-11-22(15)16/h2-8,11H,9-10H2,1H3,(H,18,24)(H,19,23)
InChIKey
UMLMRZRKOITTSP-UHFFFAOYSA-N
Synonyms
883468-60-8
4(acetylamino)N(2((124)triazolo(43a)pyridin3yl)ethyl)benzamide
4ACETAMIDON(2((124)TRIAZOLO(43A)PYRIDIN3YL)ETHYL)BENZAMIDE
883468608
CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=NN=C3N2C=CC=C3
InChI=1SC17H17N5O2c112(23)19147513(6814)17(24)18109162120154231122(15)16h2811H910H21H3(H1824)(H1923)
MFCD07438842
N(2((124)triazolo(43a)pyridin3yl)ethyl)4acetamidobenzamide
ZINC000005354657
ZINC05354657
ZINC5354657

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Available files

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