Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-2-(4-bromo-1H-indol-1-yl)ethanone
Catalog ID
STK929973
SMILES O=C(N1CCN(CC1)C(=O)C)Cn1ccc2c1cccc2Br
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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 C16H18BrN3O2 MW 364.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18BrN3O2/c1-12(21)18-7-9-19(10-8-18)16(22)11-20-6-5-13-14(17)3-2-4-15(13)20/h2-6H,7-11H2,1H3InChIKey
GSXJOVLNOTXWMK-UHFFFAOYSA-NSynonyms
1224170-03-91(4acetylpiperazin1yl)2(4bromo1Hindol1yl)ethanone
1(4acetylpiperazin1yl)2(4bromoindol1yl)ethanone
1224170039
CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3Br
InChI=1SC16H18BrN3O2c112(21)187919(10818)16(22)1120651314(17)32415(13)20h26H711H21H3
MFCD18067569
ZINC000044890662
ZINC44890662
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