Vitas-M small molecule compound

ethyl [5-(3-chlorophenyl)-2H-tetrazol-2-yl]acetate

Catalog ID
STK691910
SMILES CCOC(=O)Cn1nnc(n1)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 C11H11ClN4O2 MW 266.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN4O2/c1-2-18-10(17)7-16-14-11(13-15-16)8-4-3-5-9(12)6-8/h3-6H,2,7H2,1H3
InChIKey
WNUQPGSTCWKRRQ-UHFFFAOYSA-N
Synonyms
50907-47-6
(5TETRAZOL2YL)ACETICACIDETHYLESTER
5(3CHLOROPHENYL)TETRAZOL2YL)ACETICACIDETHYLESTER
50907476
CCOC(=O)CN1N=C(N=N1)C2=CC(=CC=C2)Cl
ethyl(5(3chlorophenyl)2Htetrazol2yl)acetate
ethyl2(5(3chlorophenyl)tetrazol2yl)acetate
InChI=1SC11H11ClN4O2c121810(17)7161411(131516)84359(12)68h36H27H21H3
MFCD09835290
ZINC000015081691
ZINC15081691

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Available files

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