Vitas-M small molecule compound

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

Catalog ID
STK175444
SMILES O=C(N1CCN(CC1)c1ccccc1F)Cn1c(C)cc2c1cccc2

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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 C21H22FN3O MW 351.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O/c1-16-14-17-6-2-4-8-19(17)25(16)15-21(26)24-12-10-23(11-13-24)20-9-5-3-7-18(20)22/h2-9,14H,10-13,15H2,1H3
InChIKey
SRINCUDGCRQLGG-UHFFFAOYSA-N
Synonyms

1(4(2FLUOROPHENYL)PIPERAZIN1YL)2(2METHYL1HINDOL1YL)ETHANONE
1(4(2FLUOROPHENYL)PIPERAZIN1YL)2(2METHYLINDOL1YL)ETHANONE
CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C4=CC=CC=C4F
InChI=1SC21H22FN3Oc1161417624819(17)25(16)1521(26)24121023(111324)20953718(20)22h2914H101315H21H3
MFCD04332717
ZINC000004704262
ZINC04704262
ZINC4704262

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Available files

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