Vitas-M small molecule compound
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(4-phenylpiperazin-1-yl)butane-1,4-dione
Catalog ID
STK719909
SMILES Fc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCC(=O)N1CCN(CC1)c1ccccc1
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 C25H27FN4O2 MW 434.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27FN4O2/c26-18-6-7-22-20(16-18)21-17-30(11-10-23(21)27-22)25(32)9-8-24(31)29-14-12-28(13-15-29)19-4-2-1-3-5-19/h1-7,16,27H,8-15,17H2InChIKey
VHTDWZRVTJYKGT-UHFFFAOYSA-NSynonyms
1010887-11-21(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)4(4phenylpiperazin1yl)butane14dione
1(8fluoro1345tetrahydropyrido(43b)indol2yl)4(4phenylpiperazin1yl)butane14dione
1(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)4(4phenylpiperazin1yl)butane14dione
1010887112
C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)CCC(=O)N4CCN(CC4)C5=CC=CC=C5
Fc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCC(=O)N1CCN(CC1)c1ccccc1
InChI=1SC25H27FN4O2c2618672220(1618)211730(111023(21)2722)25(32)9824(31)29141228(131529)194213519h171627H81517H2
MFCD12201578
ZINC000012324363
ZINC12324363
Check stock
See real-time availability and sample size for STK719909 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.