Vitas-M small molecule compound

N-(3-acetylphenyl)-2-bromobutanamide

Catalog ID
STK256814
SMILES CCC(C(=O)Nc1cccc(c1)C(=O)C)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 C12H14BrNO2 MW 284.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14BrNO2/c1-3-11(13)12(16)14-10-6-4-5-9(7-10)8(2)15/h4-7,11H,3H2,1-2H3,(H,14,16)
InChIKey
HHAQKXVZYHXZKI-UHFFFAOYSA-N
Synonyms
905811-00-9
905811009
CCC(C(=O)NC1=CC=CC(=C1)C(=O)C)Br
InChI=1SC12H14BrNO2c1311(13)12(16)14106459(710)8(2)15h4711H3H212H3(H1416)
MFCD08685812
N(3acetylphenyl)2bromobutanamide
N(3ACETYLPHENYL)2BROMOBUTYRAMIDE
ZINC000009304493
ZINC000009304496

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Available files

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