Vitas-M small molecule compound

N,N-diethyl-2-[3-oxo-7-(phenylamino)[1,2,4]triazolo[4,3-a]pyrimidin-2(3H)-yl]acetamide

Catalog ID
STL080255
SMILES CCN(C(=O)Cn1nc2n(c1=O)ccc(n2)Nc1ccccc1)CC

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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 C17H20N6O2 MW 340.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N6O2/c1-3-21(4-2)15(24)12-23-17(25)22-11-10-14(19-16(22)20-23)18-13-8-6-5-7-9-13/h5-11H,3-4,12H2,1-2H3,(H,18,19,20)
InChIKey
ATEYZWTYNLHUCV-UHFFFAOYSA-N
Synonyms

2(7anilino3oxo(124)triazolo(43a)pyrimidin2yl)NNdiethylacetamide
CCN(CC)C(=O)CN1C(=O)N2C=CC(=NC2=N1)NC3=CC=CC=C3
InChI=1SC17H20N6O2c1321(42)15(24)122317(25)22111014(1916(22)2023)18138657913h511H3412H212H3(H181920)
MFCD18201021
NNdiethyl2(3oxo7(phenylamino)(124)triazolo(43a)pyrimidin2(3H)yl)acetamide
ZINC000057507193
ZINC57507193

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Available files

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