Vitas-M small molecule compound

N-(3-bromophenyl)-4-phenylbutanamide

Catalog ID
STK723453
SMILES O=C(Nc1cccc(c1)Br)CCCc1ccccc1

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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 C16H16BrNO MW 318.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrNO/c17-14-9-5-10-15(12-14)18-16(19)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12H,4,8,11H2,(H,18,19)
InChIKey
WJAKPJSSBXGKJS-UHFFFAOYSA-N
Synonyms
306746-70-3
306746703
C1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)Br
InChI=1SC16H16BrNOc1714951015(1214)1816(19)1148136213713h135791012H4811H2(H1819)
MFCD00578170
N(3BROMOPHENYL)4PHENYLBUTANAMIDE
ZINC000000135958
ZINC00135958
ZINC135958

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Available files

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