Vitas-M small molecule compound

N-benzyl-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK293459
SMILES C=CCn1nnnc1NCc1ccccc1

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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 C11H13N5 MW 215.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5/c1-2-8-16-11(13-14-15-16)12-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13,15)
InChIKey
LSOYFRYWEQMLLE-UHFFFAOYSA-N
Synonyms
878424-25-0
(1ALLYL1HTETRAZOL5YL)BENZYLAMINE
1ALLYLNBENZYL1HTETRAZOL5AMINE
878424250
C=CCN1C(=NN=N1)NCC2=CC=CC=C2
InChI=1SC11H13N5c1281611(13141516)129106435710h27H189H2(H121315)
MFCD07172871
N(1ALLYL1HTETRAAZOL5YL)NBENZYLAMINE
NBENZYL1(PROP2EN1YL)1HTETRAZOL5AMINE
NBENZYL1PROP2ENYLTETRAZOL5AMINE
ZINC000004512851
ZINC04512851
ZINC4512851

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Available files

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