Vitas-M small molecule compound

N-{3-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}pentan-1-amine

Catalog ID
STK512244
SMILES CCCCCNCc1cccc(c1)Oc1nnnn1c1ccccc1

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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 C19H23N5O MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O/c1-2-3-7-13-20-15-16-9-8-12-18(14-16)25-19-21-22-23-24(19)17-10-5-4-6-11-17/h4-6,8-12,14,20H,2-3,7,13,15H2,1H3
InChIKey
IIDFPZWZKYTUKG-UHFFFAOYSA-N
Synonyms
932259-87-5
932259875
CCCCCNCC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3
InChI=1SC19H23N5Oc123713201516981218(1416)251921222324(19)17105461117h468121420H2371315H21H3
MFCD09688311
N((3(1phenyltetrazol5yl)oxyphenyl)methyl)pentan1amine
N(3((1phenyl1Htetrazol5yl)oxy)benzyl)pentan1amine
NPENTYLN(3((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717652
ZINC13717652

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Available files

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