Vitas-M small molecule compound

N-(3-bromobenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK280440
SMILES C=CCn1nnnc1NCc1cccc(c1)Br

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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 C11H12BrN5 MW 294.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12BrN5/c1-2-6-17-11(14-15-16-17)13-8-9-4-3-5-10(12)7-9/h2-5,7H,1,6,8H2,(H,13,14,16)
InChIKey
SLIMLKMTMDNZGA-UHFFFAOYSA-N
Synonyms

C=CCN1C(=NN=N1)NCC2=CC(=CC=C2)Br
InChI=1SC11H12BrN5c1261711(14151617)138943510(12)79h257H168H2(H131416)
MFCD07173024
N((3BROMOPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(3BROMOBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000006856454
ZINC06856454
ZINC6856454

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Available files

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