Vitas-M small molecule compound
1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(morpholin-4-yl)butane-1,4-dione
Catalog ID
STL351509
SMILES Fc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCC(=O)N1CCOCC1
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 C19H22FN3O3 MW 359.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22FN3O3/c20-13-1-2-16-14(11-13)15-12-23(6-5-17(15)21-16)19(25)4-3-18(24)22-7-9-26-10-8-22/h1-2,11,21H,3-10,12H2InChIKey
PPMIVWYWHOMXAZ-UHFFFAOYSA-NSynonyms
1081122-22-61(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)4(morpholin4yl)butane14dione
1(8fluoro1345tetrahydropyrido(43b)indol2yl)4morpholin4ylbutane14dione
1(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)4morpholinobutane14dione
1081122226
C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)CCC(=O)N4CCOCC4
Fc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCC(=O)N1CCOCC1
InChI=1SC19H22FN3O3c2013121614(1113)151223(6517(15)2116)19(25)4318(24)22792610822h121121H31012H2
MFCD12206320
ZINC000020721358
ZINC20721358
Check stock
See real-time availability and sample size for STL351509 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.