Vitas-M small molecule compound

[3-(1H-tetrazol-1-yl)phenoxy]acetic acid

Catalog ID
STK347893
SMILES OC(=O)COc1cccc(c1)n1cnnn1

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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/c14-9(15)5-16-8-3-1-2-7(4-8)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15)
InChIKey
IHKNZQHGINFJJV-UHFFFAOYSA-N
Synonyms
462067-31-8
(3(1Htetrazol1yl)phenoxy)aceticacid
(3ACETICACID
(3TETRAZOL1YLPHENOXY)ACETICACID
2(3(1HTETRAZOL1YL)PHENOXY)ACETICACID
2(3(TETRAZOL1YL)PHENOXY)ACETICACID
462067318
C1=CC(=CC(=C1)OCC(=O)O)N2C=NN=N2
InChI=1SC9H8N4O3c149(15)51683127(48)13610111213h146H5H2(H1415)
MFCD02598026
ZINC000004511148
ZINC4511148

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Available files

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