Vitas-M small molecule compound

N-methyl-N'-{3-[(1-phenyl-1H-tetrazol-5-yl)oxy]benzyl}propane-1,3-diamine

Catalog ID
STK512509
SMILES CNCCCNCc1cccc(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 C18H22N6O MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O/c1-19-11-6-12-20-14-15-7-5-10-17(13-15)25-18-21-22-23-24(18)16-8-3-2-4-9-16/h2-5,7-10,13,19-20H,6,11-12,14H2,1H3
InChIKey
SXBJKZLHXOZQMI-UHFFFAOYSA-N
Synonyms

CNCCCNCC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3
CNCCCNCc1cccc(c1)Oc1nnnn1c1ccccc1Cl
InChI=1SC18H22N6Oc11911612201415751017(1315)251821222324(18)168324916h25710131920H6111214H21H3
MFCD09692401
N1methylN3(3((1phenyl1Htetrazol5yl)oxy)benzyl)propane13diaminehydrochloride
NmethylN((3(1phenyltetrazol5yl)oxyphenyl)methyl)propane13diamine
NmethylN(3((1phenyl1Htetrazol5yl)oxy)benzyl)propane13diamine
ZINC000013732608
ZINC13732608

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Available files

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