Vitas-M small molecule compound

N-(4-bromobenzyl)-1-(prop-2-en-1-yl)-1H-tetrazol-5-amine

Catalog ID
STK285830
SMILES C=CCn1nnnc1NCc1ccc(cc1)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/c1-2-7-17-11(14-15-16-17)13-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,14,16)
InChIKey
AIIIGIXTNSGHJT-UHFFFAOYSA-N
Synonyms
878424-36-3
(1ALLYL1HTETRAZOL5YL)(4BROMOBENZYL)AMINE
1ALLYLN(4BROMOBENZYL)1HTETRAAZOL5AMINE
1allylN(4bromobenzyl)1Htetrazol5amine
878424363
C=CCN1C(=NN=N1)NCC2=CC=C(C=C2)Br
InChI=1SC11H12BrN5c1271711(14151617)13893510(12)649h26H178H2(H131416)
MFCD07172880
N((4BROMOPHENYL)METHYL)1PROP2ENYLTETRAZOL5AMINE
N(4BROMOBENZYL)1(PROP2EN1YL)1HTETRAZOL5AMINE
ZINC000004512852
ZINC04512852
ZINC4512852

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Available files

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