Vitas-M small molecule compound

4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[2-(1H-indol-1-yl)ethyl]-4-oxobutanamide

Catalog ID
STL156878
SMILES O=C(CCC(=O)N1CCN(CC1)c1ccc(cc1)F)NCCn1ccc2c1cccc2

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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 C24H27FN4O2 MW 422.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27FN4O2/c25-20-5-7-21(8-6-20)27-15-17-29(18-16-27)24(31)10-9-23(30)26-12-14-28-13-11-19-3-1-2-4-22(19)28/h1-8,11,13H,9-10,12,14-18H2,(H,26,30)
InChIKey
VEGDNKGCWYHIMT-UHFFFAOYSA-N
Synonyms
1324068-65-6
1324068656
4(4(4fluorophenyl)piperazin1yl)N(2(1Hindol1yl)ethyl)4oxobutanamide
4(4(4fluorophenyl)piperazin1yl)N(2indol1ylethyl)4oxobutanamide
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCC(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC24H27FN4O2c25205721(8620)27151729(181627)24(31)10923(30)26121428131119312422(19)28h181113H910121418H2(H2630)
MFCD19709744
N(2(1Hindol1yl)ethyl)4(4(4fluorophenyl)piperazin1yl)4oxobutanamide
ZINC000071282521
ZINC71282521

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Available files

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