Vitas-M small molecule compound
4-(1H-tetrazol-1-yl)phenyl phenoxyacetate
Catalog ID
STK519171
SMILES O=C(Oc1ccc(cc1)n1cnnn1)COc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H12N4O3 MW 296.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O3/c20-15(10-21-13-4-2-1-3-5-13)22-14-8-6-12(7-9-14)19-11-16-17-18-19/h1-9,11H,10H2InChIKey
PKKZXSCPPZERRJ-UHFFFAOYSA-NSynonyms
(4(TETRAZOL1YL)PHENYL)2PHENOXYACETATE
4(1Htetrazol1yl)phenylphenoxyacetate
C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)N3C=NN=N3
InChI=1SC15H12N4O3c2015(1021134213513)22148612(7914)191116171819h1911H10H2
MFCD07264229
ZINC000006261022
ZINC06261022
ZINC6261022
Check stock
See real-time availability and sample size for STK519171 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.