Vitas-M small molecule compound

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

Catalog ID
STK511667
SMILES CCn1nnnc1NCc1ccc2c(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 C12H15N5O2 MW 261.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N5O2/c1-2-17-12(14-15-16-17)13-8-9-3-4-10-11(7-9)19-6-5-18-10/h3-4,7H,2,5-6,8H2,1H3,(H,13,14,16)
InChIKey
CWGHWTGZUKQBOS-UHFFFAOYSA-N
Synonyms

CCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCCO3
InChI=1SC12H15N5O2c121712(14151617)1389341011(79)19651810h347H2568H21H3(H131416)
MFCD07609917
N(23dihydro14benzodioxin6ylmethyl)1ethyl1Htetrazol5amine
N(23dihydro14benzodioxin6ylmethyl)1ethyltetrazol5amine
N(23DIHYDRO14BENZODIOXIN6YLMETHYL)N(1ETHYL1HTETRAAZOL5YL)AMINE
ZINC000019796839
ZINC19796839

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Available files

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