Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-propyl-1H-tetrazol-5-amine

Catalog ID
STK723818
SMILES CCCn1nnnc1NCc1ccc2c(c1)OCCO2

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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 C13H17N5O2 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O2/c1-2-5-18-13(15-16-17-18)14-9-10-3-4-11-12(8-10)20-7-6-19-11/h3-4,8H,2,5-7,9H2,1H3,(H,14,15,17)
InChIKey
XHVTYXGLINCXGD-UHFFFAOYSA-N
Synonyms

CCCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCCO3
InChI=1SC13H17N5O2c1251813(15161718)14910341112(810)20761911h348H2579H21H3(H141517)
MFCD07609918
N(23dihydro14benzodioxin6ylmethyl)1propyl1Htetrazol5amine
N(23dihydro14benzodioxin6ylmethyl)1propyltetrazol5amine
N(23DIHYDRO14BENZODIOXIN6YLMETHYL)N(1PROPYL1HTETRAAZOL5YL)AMINE
ZINC000012411479
ZINC12411479

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Available files

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