Vitas-M small molecule compound

N-(3-acetylphenyl)-1-(4-bromophenyl)cyclopentanecarboxamide

Catalog ID
STK520283
SMILES Brc1ccc(cc1)C1(CCCC1)C(=O)Nc1cccc(c1)C(=O)C

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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 C20H20BrNO2 MW 386.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20BrNO2/c1-14(23)15-5-4-6-18(13-15)22-19(24)20(11-2-3-12-20)16-7-9-17(21)10-8-16/h4-10,13H,2-3,11-12H2,1H3,(H,22,24)
InChIKey
YDMVBZYHDNSTEP-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Br
InChI=1SC20H20BrNO2c114(23)1554618(1315)2219(24)20(11231220)167917(21)10816h41013H231112H21H3(H2224)
MFCD11694293
N(3acetylphenyl)1(4bromophenyl)cyclopentane1carboxamide
N(3acetylphenyl)1(4bromophenyl)cyclopentanecarboxamide
ZINC000020096539
ZINC20096539

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Available files

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