Vitas-M small molecule compound

2-(5-amino-1H-tetrazol-1-yl)-1-(4-bromophenyl)ethanone

Catalog ID
STK335979
SMILES Brc1ccc(cc1)C(=O)Cn1nnnc1N

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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 C9H8BrN5O MW 282.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8BrN5O/c10-7-3-1-6(2-4-7)8(16)5-15-9(11)12-13-14-15/h1-4H,5H2,(H2,11,12,14)
InChIKey
AFIVSGFGFBLNMJ-UHFFFAOYSA-N
Synonyms
50413-27-9
2(5amino1Htetrazol1yl)1(4bromophenyl)ethanone
2(5aminotetrazol1yl)1(4bromophenyl)ethanone
50413279
C1=CC(=CC=C1C(=O)CN2C(=NN=N2)N)Br
InChI=1SC9H8BrN5Oc107316(247)8(16)5159(11)12131415h14H5H2(H2111214)
MFCD09964404
ZINC000018200676
ZINC18200676

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Available files

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