Vitas-M small molecule compound

5-[4-(4-fluorophenyl)piperazin-1-yl]-N-(1H-indol-5-yl)-5-oxopentanamide

Catalog ID
STK940478
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CCCC(=O)N1CCN(CC1)c1ccc(cc1)F

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C23H25FN4O2 MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25FN4O2/c24-18-4-7-20(8-5-18)27-12-14-28(15-13-27)23(30)3-1-2-22(29)26-19-6-9-21-17(16-19)10-11-25-21/h4-11,16,25H,1-3,12-15H2,(H,26,29)
InChIKey
VIYFBIGUJHAATH-UHFFFAOYSA-N
Synonyms
1219574-36-3
1219574363
5(4(4fluorophenyl)piperazin1yl)N(1Hindol5yl)5oxopentanamide
C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CCCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC23H25FN4O2c24184720(8518)27121428(151327)23(30)31222(29)2619692117(1619)10112521h4111625H131215H2(H2629)
MFCD16625959
O=C(Nc1ccc2c(c1)cc(nH)2)CCCC(=O)N1CCN(CC1)c1ccc(cc1)F
ZINC000040285701
ZINC40285701

Check stock

See real-time availability and sample size for STK940478 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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