Vitas-M small molecule compound

4-[2-methyl-5-(1H-tetrazol-1-yl)phenoxy]butanoic acid

Catalog ID
STL508447
SMILES OC(=O)CCCOc1cc(ccc1C)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 C12H14N4O3 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O3/c1-9-4-5-10(16-8-13-14-15-16)7-11(9)19-6-2-3-12(17)18/h4-5,7-8H,2-3,6H2,1H3,(H,17,18)
InChIKey
FKGDMLAHYBALMF-UHFFFAOYSA-N
Synonyms

17723777
4(2methyl5(1Htetrazol1yl)phenoxy)butanoicacid
4(2methyl5(tetrazol1yl)phenoxy)butanoicacid
InChI=1SC12H14N4O3c194510(16813141516)711(9)1962312(17)18h4578H236H21H3(H1718)
MFCD13813228
ZINC000095920293

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Available files

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