Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Catalog ID
STK643299
SMILES O=C(N1CCN(CC1)C(=O)C)CCc1c[nH]c2c1cccc2
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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 C17H21N3O2 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O2/c1-13(21)19-8-10-20(11-9-19)17(22)7-6-14-12-18-16-5-3-2-4-15(14)16/h2-5,12,18H,6-11H2,1H3InChIKey
BTJRGXHSXSMEBD-UHFFFAOYSA-NSynonyms
850021-89-51(4acetylpiperazin1yl)3(1Hindol3yl)propan1one
850021895
CC(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32
InChI=1SC17H21N3O2c113(21)1981020(11919)17(22)7614121816532415(14)16h251218H611H21H3
MFCD06385108
O=C(N1CCN(CC1)C(=O)C)CCc1c(nH)c2c1cccc2
ZINC000003491728
ZINC03491728
ZINC3491728
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