Vitas-M small molecule compound

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

Catalog ID
STK511666
SMILES Cn1nnnc1NCc1ccc2c(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 C11H13N5O2 MW 247.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5O2/c1-16-11(13-14-15-16)12-7-8-2-3-9-10(6-8)18-5-4-17-9/h2-3,6H,4-5,7H2,1H3,(H,12,13,15)
InChIKey
LPVLYHRXDSSOAH-UHFFFAOYSA-N
Synonyms

CN1C(=NN=N1)NCC2=CC3=C(C=C2)OCCO3
InChI=1SC11H13N5O2c11611(13141516)127823910(68)1854179h236H457H21H3(H121315)
MFCD07609916
N(23dihydro14benzodioxin6ylmethyl)1methyl1Htetrazol5amine
N(23dihydro14benzodioxin6ylmethyl)1methyltetrazol5amine
ZINC000015085495
ZINC15085495

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Available files

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