Vitas-M small molecule compound

N-(3-{[(4-bromophenoxy)acetyl]amino}-4-chlorophenyl)butanamide

Catalog ID
STK234283
SMILES CCCC(=O)Nc1ccc(c(c1)NC(=O)COc1ccc(cc1)Br)Cl

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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 C18H18BrClN2O3 MW 425.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18BrClN2O3/c1-2-3-17(23)21-13-6-9-15(20)16(10-13)22-18(24)11-25-14-7-4-12(19)5-8-14/h4-10H,2-3,11H2,1H3,(H,21,23)(H,22,24)
InChIKey
KOQUOMHZGGKRIO-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)Br
InChI=1SC18H18BrClN2O3c12317(23)21136915(20)16(1013)2218(24)1125147412(19)5814h410H2311H21H3(H2123)(H2224)
MFCD03929159
N(3(((4bromophenoxy)acetyl)amino)4chlorophenyl)butanamide
N(3((2(4BROMOPHENOXY)ACETYL)AMINO)4CHLOROPHENYL)BUTANAMIDE
ZINC000001142537
ZINC01142537
ZINC1142537

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Available files

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