Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone
Catalog ID
STK278911
SMILES O=C(N1CCc2c1cccc2)CN1CCN(CC1)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 C20H23N3O MW 321.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O/c24-20(23-11-10-17-6-4-5-9-19(17)23)16-21-12-14-22(15-13-21)18-7-2-1-3-8-18/h1-9H,10-16H2InChIKey
YSDIGSDEECJJCU-UHFFFAOYSA-NSynonyms
1((4PHENYL1PIPERAZINYL)ACETYL)INDOLINE
1(23DIHYDRO1HINDOL1YL)2(4PHENYLPIPERAZIN1YL)ETHAN1ONE
1(23dihydro1Hindol1yl)2(4phenylpiperazin1yl)ethanone
1(23DIHYDROINDOL1YL)2(4PHENYLPIPERAZIN1YL)ETHANONE
C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=CC=CC=C4
InChI=1SC20H23N3Oc2420(23111017645919(17)23)1621121422(151321)187213818h19H1016H2
MFCD03644091
ZINC000055565707
ZINC55565707
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