Vitas-M small molecule compound

[2-(1H-tetrazol-5-yl)phenoxy]acetic acid

Catalog ID
STK667494
SMILES OC(=O)COc1ccccc1c1nnn[nH]1

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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 C9H8N4O3 MW 220.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N4O3/c14-8(15)5-16-7-4-2-1-3-6(7)9-10-12-13-11-9/h1-4H,5H2,(H,14,15)(H,10,11,12,13)
InChIKey
ADFOLGGCCGYZDB-UHFFFAOYSA-N
Synonyms
893770-65-5
(2(1Htetrazol5yl)phenoxy)aceticacid
2(2(2HTETRAZOL5YL)PHENOXY)ACETICACID
893770655
C1=CC=C(C(=C1)C2=NNN=N2)OCC(=O)O
InChI=1SC9H8N4O3c148(15)516742136(7)9101213119h14H5H2(H1415)(H10111213)
MFCD07800577
OC(=O)COc1ccccc1c1nnn(nH)1
ZINC000004789163
ZINC4789163

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Available files

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