Vitas-M small molecule compound

2-(4-bromophenoxy)-1-{4-[(4-methylphenoxy)acetyl]piperazin-1-yl}ethanone

Catalog ID
STK171598
SMILES Cc1ccc(cc1)OCC(=O)N1CCN(CC1)C(=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 C21H23BrN2O4 MW 447.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23BrN2O4/c1-16-2-6-18(7-3-16)27-14-20(25)23-10-12-24(13-11-23)21(26)15-28-19-8-4-17(22)5-9-19/h2-9H,10-15H2,1H3
InChIKey
BMGKBBBTDIEZKT-UHFFFAOYSA-N
Synonyms
423751-55-7
1((4BROMOPHENOXY)ACETYL)4((4METHYLPHENOXY)ACETYL)PIPERAZINE
1(4(2(4BROMOPHENOXY)ACETYL)PIPERAZIN1YL)2(4METHYLPHENOXY)ETHANONE
2(4BROMOPHENOXY)1(4((4METHYLPHENOXY)ACETYL)PIPERAZIN1YL)ETHANONE
2(4bromophenoxy)1(4(2(ptolyloxy)acetyl)piperazin1yl)ethanone
423751557
CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Br
InChI=1SC21H23BrN2O4c1162618(7316)271420(25)23101224(131123)21(26)1528198417(22)5919h29H1015H21H3
MFCD03134677
ZINC000001200893
ZINC01200893
ZINC1200893

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Available files

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