Vitas-M small molecule compound

N-(3-acetylphenyl)-2-[4-bromo-5-methyl-2-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK024026
SMILES O=C(Nc1cccc(c1)C(=O)C)COc1cc(C)c(cc1C(C)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 C20H22BrNO3 MW 404.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22BrNO3/c1-12(2)17-10-18(21)13(3)8-19(17)25-11-20(24)22-16-7-5-6-15(9-16)14(4)23/h5-10,12H,11H2,1-4H3,(H,22,24)
InChIKey
ZVXTYIOPFMXGFK-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC20H22BrNO3c112(2)171018(21)13(3)819(17)251120(24)221675615(916)14(4)23h51012H11H214H3(H2224)
MFCD03130984
N(3ACETYLPHENYL)2(4BROMO2ISOPROPYL5METHYLPHENOXY)ACETAMIDE
N(3ACETYLPHENYL)2(4BROMO5METHYL2(METHYLETHYL)PHENOXY)ACETAMIDE
N(3ACETYLPHENYL)2(4BROMO5METHYL2(PROPAN2YL)PHENOXY)ACETAMIDE
N(3ACETYLPHENYL)2(4BROMO5METHYL2PROPAN2YLPHENOXY)ACETAMIDE
O=C(Nc1cccc(c1)C(=O)C)COc1cc(C)c(cc1C(C)C)Br
STK024026
ZINC000000674763
ZINC00674763
ZINC674763

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Available files

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