Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide

Catalog ID
STK855840
SMILES O=C(Cc1nn2c(n1)nc(cc2C)C)Nc1cccc(c1)C(=O)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 C17H17N5O2 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2/c1-10-7-11(2)22-17(18-10)20-15(21-22)9-16(24)19-14-6-4-5-13(8-14)12(3)23/h4-8H,9H2,1-3H3,(H,19,24)
InChIKey
PUEPXRCPWUXQLF-UHFFFAOYSA-N
Synonyms
879053-02-8
879053028
CC1=CC(=NC2=NC(=NN12)CC(=O)NC3=CC=CC(=C3)C(=O)C)C
InChI=1SC17H17N5O2c110711(2)2217(1810)2015(2122)916(24)191464513(814)12(3)23h48H9H213H3(H1924)
MFCD07792368
N(3acetylphenyl)2(57dimethyl(124)triazolo(15a)pyrimidin2yl)acetamide
ZINC000004999380
ZINC04999380
ZINC4999380

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Available files

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