Vitas-M small molecule compound

N-(3-{[(4-bromophenoxy)acetyl]amino}phenyl)pentanamide

Catalog ID
STK234169
SMILES CCCCC(=O)Nc1cccc(c1)NC(=O)COc1ccc(cc1)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 C19H21BrN2O3 MW 405.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21BrN2O3/c1-2-3-7-18(23)21-15-5-4-6-16(12-15)22-19(24)13-25-17-10-8-14(20)9-11-17/h4-6,8-12H,2-3,7,13H2,1H3,(H,21,23)(H,22,24)
InChIKey
JOLQMILWEBVYFF-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Br
InChI=1SC19H21BrN2O3c123718(23)211554616(1215)2219(24)13251710814(20)91117h46812H23713H21H3(H2123)(H2224)
MFCD03571515
N(3(((4bromophenoxy)acetyl)amino)phenyl)pentanamide
N(3((2(4BROMOPHENOXY)ACETYL)AMINO)PHENYL)PENTANAMIDE
ZINC000002832672
ZINC02832672
ZINC2832672

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Available files

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