Vitas-M small molecule compound

2-(4-bromo-3,5-dimethylphenoxy)-N-[4-(phenylamino)phenyl]acetamide

Catalog ID
STK126206
SMILES O=C(Nc1ccc(cc1)Nc1ccccc1)COc1cc(C)c(c(c1)C)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 C22H21BrN2O2 MW 425.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrN2O2/c1-15-12-20(13-16(2)22(15)23)27-14-21(26)25-19-10-8-18(9-11-19)24-17-6-4-3-5-7-17/h3-13,24H,14H2,1-2H3,(H,25,26)
InChIKey
BIQZMADRKYVFBC-UHFFFAOYSA-N
Synonyms

2(4BROMO35DIMETHYLPHENOXY)N(4(PHENYLAMINO)PHENYL)ACETAMIDE
CC1=CC(=CC(=C1Br)C)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3
InChI=1SC22H21BrN2O2c1151220(1316(2)22(15)23)271421(26)251910818(91119)24176435717h31324H14H212H3(H2526)
MFCD03708607
N(4ANILINOPHENYL)2(4BROMO35DIMETHYLPHENOXY)ACETAMIDE
ZINC000001159314
ZINC01159314
ZINC1159314

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Available files

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