Vitas-M small molecule compound

N,N-diethyl-3-[(1-phenyl-1H-tetrazol-5-yl)oxy]aniline

Catalog ID
STK685159
SMILES CCN(c1cccc(c1)Oc1nnnn1c1ccccc1)CC

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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 C17H19N5O MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O/c1-3-21(4-2)15-11-8-12-16(13-15)23-17-18-19-20-22(17)14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3
InChIKey
RVCLLUBSTSANRL-UHFFFAOYSA-N
Synonyms

CCN(CC)C1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3
InChI=1SC17H19N5Oc1321(42)151181216(1315)231718192022(17)1496571014h513H34H212H3
MFCD05857663
NNdiethyl3((1phenyl1Htetrazol5yl)oxy)aniline
NNDIETHYL3(1PHENYLTETRAZOL5YL)OXYANILINE
ZINC000001428649
ZINC01428649
ZINC1428649

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Available files

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