Vitas-M small molecule compound

N-(3-acetylphenyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STL180969
SMILES O=C(c1nn2c(n1)nccc2)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 C14H11N5O2 MW 281.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N5O2/c1-9(20)10-4-2-5-11(8-10)16-13(21)12-17-14-15-6-3-7-19(14)18-12/h2-8H,1H3,(H,16,21)
InChIKey
YQRWIXFDDXFWTO-UHFFFAOYSA-N
Synonyms
1011392-24-7
1011392247
CC(=O)C1=CC(=CC=C1)NC(=O)C2=NN3C=CC=NC3=N2
InChI=1SC14H11N5O2c19(20)1042511(810)1613(21)1217141563719(14)1812h28H1H3(H1621)
MFCD09475320
N(3acetylphenyl)(124)triazolo(15a)pyrimidine2carboxamide
ZINC000036618750
ZINC36618750

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Available files

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