Vitas-M small molecule compound

1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one

Catalog ID
STK605609
SMILES Fc1ccc(cc1)N1CCN(CC1)C(=O)CCc1c[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 C21H22FN3O MW 351.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22FN3O/c22-17-6-8-18(9-7-17)24-11-13-25(14-12-24)21(26)10-5-16-15-23-20-4-2-1-3-19(16)20/h1-4,6-9,15,23H,5,10-14H2
InChIKey
WRMUAGLPXKOFDP-UHFFFAOYSA-N
Synonyms
565203-22-7
1(4(4fluorophenyl)piperazin1yl)3(1Hindol3yl)propan1one
565203227
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC3=CNC4=CC=CC=C43
Fc1ccc(cc1)N1CCN(CC1)C(=O)CCc1c(nH)c2c1cccc2
InChI=1SC21H22FN3Oc22176818(9717)24111325(141224)21(26)10516152320421319(16)20h14691523H51014H2
MFCD04609520
ZINC000003333446
ZINC03333446
ZINC3333446

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Available files

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