Vitas-M small molecule compound

N-(4-bromophenyl)-4-phenoxybutanamide

Catalog ID
STK085983
SMILES O=C(Nc1ccc(cc1)Br)CCCOc1ccccc1

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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 C16H16BrNO2 MW 334.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrNO2/c17-13-8-10-14(11-9-13)18-16(19)7-4-12-20-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12H2,(H,18,19)
InChIKey
QRVBBPAZMYFBLZ-UHFFFAOYSA-N
Synonyms
433237-52-6
433237526
C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)Br
InChI=1SC16H16BrNO2c171381014(11913)1816(19)741220155213615h1356811H4712H2(H1819)
MFCD01870727
N(4BROMOPHENYL)4PHENOXYBUTANAMIDE
O=C(Nc1ccc(cc1)Br)CCCOc1ccccc1
STK085983
ZINC000002993097
ZINC02993097
ZINC2993097

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Available files

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