Vitas-M small molecule compound

ethyl 1-(3-chlorophenyl)-5-phenyl-1H-1,2,3-triazole-4-carboxylate

Catalog ID
STL434699
SMILES CCOC(=O)c1nnn(c1c1ccccc1)c1cccc(c1)Cl

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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 C17H14ClN3O2 MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O2/c1-2-23-17(22)15-16(12-7-4-3-5-8-12)21(20-19-15)14-10-6-9-13(18)11-14/h3-11H,2H2,1H3
InChIKey
IMOWNIZUMDTJSQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(N=N1)C2=CC(=CC=C2)Cl)C3=CC=CC=C3
ethyl1(3chlorophenyl)5phenyl1H123triazole4carboxylate
ethyl1(3chlorophenyl)5phenyltriazole4carboxylate
InChI=1SC17H14ClN3O2c122317(22)1516(127435812)21(201915)14106913(18)1114h311H2H21H3
MFCD30711332
ZINC000096336474
ZINC96336474

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Available files

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