Vitas-M small molecule compound
1-(8-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
Catalog ID
STK538094
SMILES Fc1ccc(cc1)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1cc(Br)ccc1[nH]2
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 C23H24BrFN4O MW 471.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24BrFN4O/c24-16-1-6-21-19(13-16)20-14-29(8-7-22(20)26-21)23(30)15-27-9-11-28(12-10-27)18-4-2-17(25)3-5-18/h1-6,13,26H,7-12,14-15H2InChIKey
NFINUMVIQLJSFC-UHFFFAOYSA-NSynonyms
384358-44-51(8bromo1345tetrahydro2Hpyrido(43b)indol2yl)2(4(4fluorophenyl)piperazin1yl)ethanone
1(8bromo1345tetrahydropyrido(43b)indol2yl)2(4(4fluorophenyl)piperazin1yl)ethanone
1(8bromo34dihydro1Hpyrido(43b)indol2(5H)yl)2(4(4fluorophenyl)piperazin1yl)ethanone
384358445
C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1CCN(CC1)CC(=O)N1CCc2c(C1)c1cc(Br)ccc1(nH)2
InChI=1SC23H24BrFN4Oc2416162119(1316)201429(8722(20)2621)23(30)152791128(121027)184217(25)3518h161326H7121415H2
MFCD03001030
ZINC000057058782
ZINC57058782
Check stock
See real-time availability and sample size for STK538094 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.