Vitas-M small molecule compound

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

Catalog ID
STK510542
SMILES CCn1nnnc1NCc1ccc2c(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 C11H13N5O2 MW 247.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O2/c1-2-16-11(13-14-15-16)12-6-8-3-4-9-10(5-8)18-7-17-9/h3-5H,2,6-7H2,1H3,(H,12,13,15)
InChIKey
MHULFOOKGDTOMQ-UHFFFAOYSA-N
Synonyms

CCN1C(=NN=N1)NCC2=CC3=C(C=C2)OCO3
InChI=1SC11H13N5O2c121611(13141516)126834910(58)187179h35H267H21H3(H121315)
MFCD07173993
N(13benzodioxol5ylmethyl)1ethyl1Htetrazol5amine
N(13BENZODIOXOL5YLMETHYL)1ETHYLTETRAZOL5AMINE
ZINC000008340084
ZINC08340084
ZINC8340084

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Available files

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