Vitas-M small molecule compound

ethyl 1-[2-oxo-2-(phenylamino)ethyl]-1H-1,2,3-triazole-4-carboxylate

Catalog ID
STL133811
SMILES CCOC(=O)c1nnn(c1)CC(=O)Nc1ccccc1

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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 C13H14N4O3 MW 274.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O3/c1-2-20-13(19)11-8-17(16-15-11)9-12(18)14-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H,14,18)
InChIKey
UFVDQAZKMWPAGU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CN(N=N1)CC(=O)NC2=CC=CC=C2
ETHYL1(2ANILINO2OXOETHYL)TRIAZOLE4CARBOXYLATE
ethyl1(2oxo2(phenylamino)ethyl)1H123triazole4carboxylate
InChI=1SC13H14N4O3c122013(19)11817(161511)912(18)14106435710h38H29H21H3(H1418)
MFCD20753858
ZINC000005026057
ZINC5026057

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Available files

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