Vitas-M small molecule compound

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

Catalog ID
STK512237
SMILES C1CCC(C1)NCc1cccc(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 C19H21N5O MW 335.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O/c1-2-10-17(11-3-1)24-19(21-22-23-24)25-18-12-6-7-15(13-18)14-20-16-8-4-5-9-16/h1-3,6-7,10-13,16,20H,4-5,8-9,14H2
InChIKey
HJIPEZOZSXWMRH-UHFFFAOYSA-N
Synonyms
932259-79-5
932259795
C1CCC(C1)NCC2=CC(=CC=C2)OC3=NN=NN3C4=CC=CC=C4
InChI=1SC19H21N5Oc121017(1131)2419(21222324)2518126715(1318)142016845916h136710131620H458914H2
MFCD09688301
N((3(1phenyltetrazol5yl)oxyphenyl)methyl)cyclopentanamine
N(3((1phenyl1Htetrazol5yl)oxy)benzyl)cyclopentanamine
NCYCLOPENTYLN(3((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)AMINE
ZINC000013717628
ZINC13717628

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Available files

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