Vitas-M small molecule compound

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

Catalog ID
STK585112
SMILES CCOc1cc(ccc1OCC)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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-3-25-15-9-8-14(13-16(15)26-4-2)19(24)20-11-10-18-22-21-17-7-5-6-12-23(17)18/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,24)
InChIKey
UGVSJCPQHZGMBV-UHFFFAOYSA-N
Synonyms
883469-72-5
34diethoxyN(2((124)triazolo(43a)pyridin3yl)ethyl)benzamide
883469725
CCOC1=C(C=C(C=C1)C(=O)NCCC2=NN=C3N2C=CC=C3)OCC
InChI=1SC19H22N4O3c1325159814(1316(15)2642)19(24)201110182221177561223(17)18h591213H341011H212H3(H2024)
MFCD07438864
N(2((124)triazolo(43a)pyridin3yl)ethyl)34diethoxybenzamide
ZINC000005451454
ZINC05451454
ZINC5451454

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Available files

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