Vitas-M small molecule compound

2-(3-methylphenoxy)-N-(4H-1,2,4-triazol-4-yl)acetamide

Catalog ID
STK071355
SMILES O=C(Nn1cnnc1)COc1cccc(c1)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 C11H12N4O2 MW 232.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O2/c1-9-3-2-4-10(5-9)17-6-11(16)14-15-7-12-13-8-15/h2-5,7-8H,6H2,1H3,(H,14,16)
InChIKey
XAYYOTWHRSASQZ-UHFFFAOYSA-N
Synonyms
331434-16-3
2(3METHYLPHENOXY)N(124TRIAZOL4YL)ACETAMIDE
2(3METHYLPHENOXY)N(4H124TRIAZOL4YL)ACETAMIDE
2(mtolyloxy)N(4H124triazol4yl)acetamide
2MTOLYLOXYN(124)TRIAZOL4YLACETAMIDE
331434163
CC1=CC(=CC=C1)OCC(=O)NN2C=NN=C2
InChI=1SC11H12N4O2c1932410(59)17611(16)141571213815h2578H6H21H3(H1416)
MFCD00522740
O=C(Nn1cnnc1)COc1cccc(c1)C
STK071355
ZINC000000284149
ZINC00284149
ZINC284149

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Available files

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