Vitas-M small molecule compound

N~1~-[(E)-(4-bromophenyl)methylidene]-N~5~-phenyl-1H-tetrazole-1,5-diamine

Catalog ID
STK002903
SMILES Brc1ccc(cc1)/C=N/n1nnnc1Nc1ccccc1

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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 C14H11BrN6 MW 343.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11BrN6/c15-12-8-6-11(7-9-12)10-16-21-14(18-19-20-21)17-13-4-2-1-3-5-13/h1-10H,(H,17,18,20)/b16-10+
InChIKey
TUBPSRAIRUSLII-MHWRWJLKSA-N
Synonyms

1((E)(4bromophenyl)methylideneamino)Nphenyltetrazol5amine
Brc1ccc(cc1)C=Nn1nnnc1Nc1ccccc1
C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=C(C=C3)Br
InChI=1SC14H11BrN6c15128611(7912)10162114(18192021)17134213513h110H(H171820)b1610+
MFCD01426575
N~1~((E)(4bromophenyl)methylidene)N~5~phenyl1Htetrazole15diamine
N1((E)(4BROMOPHENYL)METHYLIDENE)N5PHENYL1HTETRAZOLE15DIAMINE
STK002903
ZINC000004548789
ZINC32116617

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Available files

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