Vitas-M small molecule compound
1-(4-acetylpiperazin-1-yl)-3-(2-phenyl-1H-indol-1-yl)propan-1-one
Catalog ID
STK718164
SMILES O=C(N1CCN(CC1)C(=O)C)CCn1c(cc2c1cccc2)c1ccccc1
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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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c1-18(27)24-13-15-25(16-14-24)23(28)11-12-26-21-10-6-5-9-20(21)17-22(26)19-7-3-2-4-8-19/h2-10,17H,11-16H2,1H3InChIKey
ONJSTKCOJLNAMI-UHFFFAOYSA-NSynonyms
1010912-46-51(4acetylpiperazin1yl)3(2phenyl1Hindol1yl)propan1one
1(4acetylpiperazin1yl)3(2phenylindol1yl)propan1one
1010912465
CC(=O)N1CCN(CC1)C(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI=1SC23H25N3O2c118(27)24131525(161424)23(28)111226211065920(21)1722(26)197324819h21017H1116H21H3
MFCD10042165
ZINC000011866546
ZINC11866546
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