Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)phenyl]-2-(4-bromophenoxy)acetamide

Catalog ID
STK398806
SMILES O=C(Nc1ccccc1N1CCN(CC1)C(=O)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 C20H22BrN3O3 MW 432.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22BrN3O3/c1-15(25)23-10-12-24(13-11-23)19-5-3-2-4-18(19)22-20(26)14-27-17-8-6-16(21)7-9-17/h2-9H,10-14H2,1H3,(H,22,26)
InChIKey
VXMKMNHTUUYIDE-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br
InChI=1SC20H22BrN3O3c115(25)23101224(131123)19532418(19)2220(26)1427178616(21)7917h29H1014H21H3(H2226)
MFCD05852459
N(2(4ACETYL1PIPERAZINYL)PHENYL)2(4BROMOPHENOXY)ACETAMIDE
N(2(4acetylpiperazin1yl)phenyl)2(4bromophenoxy)acetamide
ZINC000008672989
ZINC08672989
ZINC8672989

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Available files

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