Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-1-propyl-1H-tetrazol-5-amine

Catalog ID
STK723681
SMILES CCCn1nnnc1NCc1ccc2c(c1)OCO2

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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 C12H15N5O2 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O2/c1-2-5-17-12(14-15-16-17)13-7-9-3-4-10-11(6-9)19-8-18-10/h3-4,6H,2,5,7-8H2,1H3,(H,13,14,16)
InChIKey
CVCXEYKWCLPSSZ-UHFFFAOYSA-N
Synonyms

BENZO(13)DIOXOL5YLMETHYL(1PROPYL1HTETRAZOL5YL)AMINE
CCCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCO3
InChI=1SC12H15N5O2c1251712(14151617)1379341011(69)1981810h346H2578H21H3(H131416)
MFCD02815407
N(13BENZODIOXOL5YLMETHYL)1PROPYL1HTETRAAZOL5AMINE
N(13benzodioxol5ylmethyl)1propyl1Htetrazol5amine
N(13BENZODIOXOL5YLMETHYL)1PROPYLTETRAZOL5AMINE
ZINC000000140186
ZINC00140186
ZINC140186

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Available files

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