Vitas-M small molecule compound

2-(4-bromophenyl)-1-(1H-pyrazol-1-yl)ethanone

Catalog ID
STK483178
SMILES Brc1ccc(cc1)CC(=O)n1cccn1

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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 C11H9BrN2O MW 265.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9BrN2O/c12-10-4-2-9(3-5-10)8-11(15)14-7-1-6-13-14/h1-7H,8H2
InChIKey
XRWNMMMLFAROGB-UHFFFAOYSA-N
Synonyms
955556-71-5
2(4bromophenyl)1(1Hpyrazol1yl)ethanone
2(4bromophenyl)1pyrazol1ylethanone
2(4BROMOPHENYL)1PYRAZOLYLETHAN1ONE
955556715
C1=CN(N=C1)C(=O)CC2=CC=C(C=C2)Br
InChI=1SC11H9BrN2Oc1210429(3510)811(15)147161314h17H8H2
MFCD08593524
ZINC000013323913
ZINC13323913

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Available files

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