Vitas-M small molecule compound

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

Catalog ID
STK512245
SMILES CC(CNCc1cccc(c1)Oc1nnnn1c1ccccc1)C

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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 C18H21N5O MW 323.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N5O/c1-14(2)12-19-13-15-7-6-10-17(11-15)24-18-20-21-22-23(18)16-8-4-3-5-9-16/h3-11,14,19H,12-13H2,1-2H3
InChIKey
LJTFSTYLNMUOFE-UHFFFAOYSA-N
Synonyms

2methylN((3(1phenyltetrazol5yl)oxyphenyl)methyl)propan1amine
2METHYLN(3((1PHENYL1HTETRAAZOL5YL)OXY)BENZYL)1PROPANAMINE
2methylN(3((1phenyl1Htetrazol5yl)oxy)benzyl)propan1amine
2methylN(3((1phenyl1Htetrazol5yl)oxy)benzyl)propan1aminehydrochloride
CC(C)CNCC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3
CC(CNCc1cccc(c1)Oc1nnnn1c1ccccc1)CCl
InChI=1SC18H21N5Oc114(2)12191315761017(1115)241820212223(18)168435916h3111419H1213H212H3
MFCD09688312
ZINC000012382293
ZINC12382293

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Available files

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