Vitas-M small molecule compound

[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetic acid

Catalog ID
STK667594
SMILES OC(=O)COc1cccc(c1)n1cnnc1

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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 C10H9N3O3 MW 219.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O3/c14-10(15)5-16-9-3-1-2-8(4-9)13-6-11-12-7-13/h1-4,6-7H,5H2,(H,14,15)
InChIKey
WEMBHOICJGWUSW-UHFFFAOYSA-N
Synonyms
847606-79-5
(3(4H124triazol4yl)phenoxy)aceticacid
2(3(124TRIAZOL4YL)PHENOXY)ACETICACID
2(3(4H124TRIAZOL4YL)PHENOXY)ACETICACID
3(124TRIAZOL4YL)PHENOXYACETICACID
847606795
C1=CC(=CC(=C1)OCC(=O)O)N2C=NN=C2
InChI=1SC10H9N3O3c1410(15)51693128(49)1361112713h1467H5H2(H1415)
MFCD11983292
ZINC000014951166
ZINC14951166

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Available files

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