Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-3-(4-bromo-1H-indol-1-yl)propan-1-one
Catalog ID
STK929556
SMILES O=C(N1CCN(CC1)C(=O)C)CCn1ccc2c1cccc2Br
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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 C17H20BrN3O2 MW 378.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20BrN3O2/c1-13(22)19-9-11-21(12-10-19)17(23)6-8-20-7-5-14-15(18)3-2-4-16(14)20/h2-5,7H,6,8-12H2,1H3InChIKey
LEQZAXKPYKBHQE-UHFFFAOYSA-NSynonyms
1219573-67-71(4acetylpiperazin1yl)3(4bromo1Hindol1yl)propan1one
1(4acetylpiperazin1yl)3(4bromoindol1yl)propan1one
1219573677
CC(=O)N1CCN(CC1)C(=O)CCN2C=CC3=C2C=CC=C3Br
InChI=1SC17H20BrN3O2c113(22)1991121(121019)17(23)6820751415(18)32416(14)20h257H6812H21H3
MFCD16625512
ZINC000040284546
ZINC40284546
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