Vitas-M small molecule compound

N-phenyl-4-(1H-tetrazol-5-ylmethoxy)aniline

Catalog ID
STK667498
SMILES c1ccc(cc1)Nc1ccc(cc1)OCc1[nH]nnn1

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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 C14H13N5O MW 267.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O/c1-2-4-11(5-3-1)15-12-6-8-13(9-7-12)20-10-14-16-18-19-17-14/h1-9,15H,10H2,(H,16,17,18,19)
InChIKey
LNCITOZWPLRTFU-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC3=NNN=N3
c1ccc(cc1)Nc1ccc(cc1)OCc1(nH)nnn1
InChI=1SC14H13N5Oc12411(531)15126813(9712)2010141618191714h1915H10H2(H16171819)
MFCD07800560
Nphenyl4(1Htetrazol5ylmethoxy)aniline
NPHENYL4(2HTETRAZOL5YLMETHOXY)ANILINE
ZINC000004710804
ZINC4710804

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Available files

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