Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(5-fluoro-2-methyl-1H-indol-3-yl)ethanone

Catalog ID
STK220825
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)Cc1c(C)[nH]c2c1cc(F)cc2

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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 C21H21ClFN3O MW 385.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClFN3O/c1-14-18(19-12-16(23)5-6-20(19)24-14)13-21(27)26-9-7-25(8-10-26)17-4-2-3-15(22)11-17/h2-6,11-12,24H,7-10,13H2,1H3
InChIKey
CLGATKMODTZVIV-UHFFFAOYSA-N
Synonyms

1(4(3chlorophenyl)piperazin1yl)2(5fluoro2methyl1Hindol3yl)ethanone
CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Clc1cccc(c1)N1CCN(CC1)C(=O)Cc1c(C)(nH)c2c1cc(F)cc2
InChI=1SC21H21ClFN3Oc11418(191216(23)5620(19)2414)1321(27)269725(81026)1742315(22)1117h26111224H71013H21H3
MFCD08683744
ZINC000004749294
ZINC04749294
ZINC4749294

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Available files

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