Vitas-M small molecule compound

N-[3-(benzyloxy)benzyl]-1H-tetrazol-5-amine

Catalog ID
STK289632
SMILES c1ccc(cc1)COc1cccc(c1)CNc1nnn[nH]1

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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 C15H15N5O MW 281.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O/c1-2-5-12(6-3-1)11-21-14-8-4-7-13(9-14)10-16-15-17-19-20-18-15/h1-9H,10-11H2,(H2,16,17,18,19,20)
InChIKey
AOAIFYVNVCKUBF-UHFFFAOYSA-N
Synonyms
861438-97-3
861438973
C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NNN=N3
c1ccc(cc1)COc1cccc(c1)CNc1n(nH)nn1
c1ccc(cc1)COc1cccc(c1)CNc1nnn(nH)1
InChI=1SC15H15N5Oc12512(631)11211484713(914)1016151719201815h19H1011H2(H21617181920)
MFCD09960254
N((3PHENYLMETHOXYPHENYL)METHYL)2HTETRAZOL5AMINE
N(3(BENZYLOXY)BENZYL)1HTETRAZOL5AMINE
N(3(BENZYLOXY)BENZYL)2HTETRAAZOL5AMINE
N(3(benzyloxy)benzyl)2Htetrazol5amine
ZINC000005999269
ZINC5999269

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Available files

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