Vitas-M small molecule compound

N-(4-{[(4-bromophenoxy)acetyl]amino}phenyl)-2-methylpropanamide

Catalog ID
STK234402
SMILES O=C(Nc1ccc(cc1)NC(=O)C(C)C)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 C18H19BrN2O3 MW 391.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19BrN2O3/c1-12(2)18(23)21-15-7-5-14(6-8-15)20-17(22)11-24-16-9-3-13(19)4-10-16/h3-10,12H,11H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
OXQQXIKQDRUHSS-UHFFFAOYSA-N
Synonyms

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br
InChI=1SC18H19BrN2O3c112(2)18(23)21157514(6815)2017(22)1124169313(19)41016h31012H11H212H3(H2022)(H2123)
MFCD03718099
N(4(((4bromophenoxy)acetyl)amino)phenyl)2methylpropanamide
N(4((2(4BROMOPHENOXY)ACETYL)AMINO)PHENYL)2METHYLPROPANAMIDE
ZINC000000679598
ZINC00679598
ZINC679598

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Available files

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