Vitas-M small molecule compound

N-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide

Catalog ID
STK825339
SMILES CC(=O)Nc1nn2c(n1)nc(cc2C)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 C9H11N5O MW 205.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N5O/c1-5-4-6(2)14-9(10-5)12-8(13-14)11-7(3)15/h4H,1-3H3,(H,11,13,15)
InChIKey
GGBFIPHYNRZHPQ-UHFFFAOYSA-N
Synonyms
7122-73-8
7122738
CC1=CC(=NC2=NC(=NN12)NC(=O)C)C
InChI=1SC9H11N5Oc1546(2)149(105)128(1314)117(3)15h4H13H3(H111315)
MFCD01943538
N(57dimethyl(124)triazolo(15a)pyrimidin2yl)acetamide
N(57DIMETHYL8HYDRO124TRIAZOLO(15A)PYRIMIDIN2YL)ACETAMIDE
ZINC000000114766
ZINC00114766
ZINC114766

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Available files

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