Vitas-M small molecule compound

2-(4-bromophenoxy)-N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]acetamide

Catalog ID
STK255173
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1Cl)NC(=O)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 C22H25BrClN3O3 MW 494.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25BrClN3O3/c1-2-3-22(29)27-12-10-26(11-13-27)20-9-6-17(14-19(20)24)25-21(28)15-30-18-7-4-16(23)5-8-18/h4-9,14H,2-3,10-13,15H2,1H3,(H,25,28)
InChIKey
PWGQLUFIGQJMPN-UHFFFAOYSA-N
Synonyms

2(4bromophenoxy)N(4(4butanoylpiperazin1yl)3chlorophenyl)acetamide
CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br)Cl
InChI=1SC22H25BrClN3O3c12322(29)27121026(111327)209617(1419(20)24)2521(28)1530187416(23)5818h4914H23101315H21H3(H2528)
MFCD03999195
ZINC000009355124
ZINC09355124
ZINC9355124

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Available files

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