Vitas-M small molecule compound

ethyl 1H-tetrazol-1-ylacetate

Catalog ID
STK693818
SMILES CCOC(=O)Cn1cnnn1

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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 C5H8N4O2 MW 156.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C5H8N4O2/c1-2-11-5(10)3-9-4-6-7-8-9/h4H,2-3H2,1H3
InChIKey
XEMPQKCXNIIWSS-UHFFFAOYSA-N
Synonyms
26240-90-4
(1HTETRAZOL1YL)ACETICACIDETHYLESTER
1HTETRAZOLE1ACETICACIDETHYLESTER
2(TETRAZOL1YL)ACETICACIDETHYLESTER
26240904
CCOC(=O)CN1C=NN=N1
ETHYL1HTETRAAZOL1YLACETATE
ethyl1Htetrazol1ylacetate
ethyl2(tetrazol1yl)acetate
InChI=1SC5H8N4O2c12115(10)3946789h4H23H21H3
MFCD05241302
ZINC000014987651
ZINC14987651

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Available files

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