Vitas-M small molecule compound

N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]-2-phenoxyacetamide

Catalog ID
STL226791
SMILES CC(CC(c1nnc2n1cccc2)NC(=O)COc1ccccc1)C

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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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-14(2)12-16(19-22-21-17-10-6-7-11-23(17)19)20-18(24)13-25-15-8-4-3-5-9-15/h3-11,14,16H,12-13H2,1-2H3,(H,20,24)
InChIKey
HZQOOOFYUJHGMV-UHFFFAOYSA-N
Synonyms
1081124-10-8
1081124108
CC(C)CC(C1=NN=C2N1C=CC=C2)NC(=O)COC3=CC=CC=C3
InChI=1SC19H22N4O2c114(2)1216(1922211710671123(17)19)2018(24)1325158435915h3111416H1213H212H3(H2024)
MFCD12205261
N(1((124)triazolo(43a)pyridin3yl)3methylbutyl)2phenoxyacetamide
N(3methyl1((124)triazolo(43a)pyridin3yl)butyl)2phenoxyacetamide
ZINC000020714648
ZINC000020714652

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Available files

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