Vitas-M small molecule compound

1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Catalog ID
STK786500
SMILES O=C(C(=O)c1c[nH]c2c1cccc2)N1CCN(CC1)c1ccccc1F

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 C20H18FN3O2 MW 351.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18FN3O2/c21-16-6-2-4-8-18(16)23-9-11-24(12-10-23)20(26)19(25)15-13-22-17-7-3-1-5-14(15)17/h1-8,13,22H,9-12H2
InChIKey
GTNYXRNLXOXWBQ-UHFFFAOYSA-N
Synonyms
852367-22-7
1(4(2fluorophenyl)piperazin1yl)2(1Hindol3yl)ethane12dione
1(4(2FLUOROPHENYL)PIPERAZINO)2(1HINDOL3YL)12ETHANEDIONE
2(4(2FLUOROPHENYL)PIPERAZINYL)1INDOL3YLETHANE12DIONE
852367227
C1CN(CCN1C2=CC=CC=C2F)C(=O)C(=O)C3=CNC4=CC=CC=C43
InChI=1SC20H18FN3O2c2116624818(16)2391124(121023)20(26)19(25)15132217731514(15)17h181322H912H2
MFCD00170152
O=C(C(=O)c1c(nH)c2c1cccc2)N1CCN(CC1)c1ccccc1F
ZINC000002543434
ZINC02543434
ZINC2543434

Check stock

See real-time availability and sample size for STK786500 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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