Vitas-M small molecule compound

N-(3,4-dimethoxybenzyl)-1-propyl-1H-tetrazol-5-amine

Catalog ID
STL225157
SMILES CCCn1nnnc1NCc1ccc(c(c1)OC)OC

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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 C13H19N5O2 MW 277.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N5O2/c1-4-7-18-13(15-16-17-18)14-9-10-5-6-11(19-2)12(8-10)20-3/h5-6,8H,4,7,9H2,1-3H3,(H,14,15,17)
InChIKey
KCAMCADFJSXAJV-UHFFFAOYSA-N
Synonyms

CCCN1C(=NN=N1)NCC2=CC(=C(C=C2)OC)OC
InChI=1SC13H19N5O2c1471813(15161718)149105611(192)12(810)203h568H479H213H3(H141517)
MFCD02853264
N((34DIMETHOXYPHENYL)METHYL)1PROPYLTETRAZOL5AMINE
N(34dimethoxybenzyl)1propyl1Htetrazol5amine
N(34DIMETHOXYBENZYL)N(1PROPYL1HTETRAAZOL5YL)AMINE
ZINC000007263360
ZINC7263360

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Available files

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