Vitas-M small molecule compound

1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Catalog ID
STK606119
SMILES O=C(N1CCN(CC1)c1ccccc1F)Cc1c[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 C20H20FN3O MW 337.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20FN3O/c21-17-6-2-4-8-19(17)23-9-11-24(12-10-23)20(25)13-15-14-22-18-7-3-1-5-16(15)18/h1-8,14,22H,9-13H2
InChIKey
PXRYHKLYXQAYDS-UHFFFAOYSA-N
Synonyms
919747-83-4
1(4(2fluorophenyl)piperazin1yl)2(1Hindol3yl)ethanone
919747834
C1CN(CCN1C2=CC=CC=C2F)C(=O)CC3=CNC4=CC=CC=C43
InChI=1SC20H20FN3Oc2117624819(17)2391124(121023)20(25)1315142218731516(15)18h181422H913H2
MFCD07292459
O=C(N1CCN(CC1)c1ccccc1F)Cc1c(nH)c2c1cccc2
ZINC000009305180
ZINC09305180
ZINC9305180

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.