Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one
Catalog ID
STK640605
SMILES O=C(N1CCN(CC1)C(=O)C)CCCc1c[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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c1-14(22)20-9-11-21(12-10-20)18(23)8-4-5-15-13-19-17-7-3-2-6-16(15)17/h2-3,6-7,13,19H,4-5,8-12H2,1H3InChIKey
RMPFYQJXDCBALX-UHFFFAOYSA-NSynonyms
1010911-92-81(4acetylpiperazin1yl)4(1Hindol3yl)butan1one
1010911928
CC(=O)N1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32
InChI=1SC18H23N3O2c114(22)2091121(121020)18(23)84515131917732616(15)17h23671319H45812H21H3
MFCD12203288
O=C(N1CCN(CC1)C(=O)C)CCCc1c(nH)c2c1cccc2
ZINC000012391992
ZINC12391992
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