Vitas-M small molecule compound
ethyl (6aR,6bS,9aR,10S)-8-(4-fluorophenyl)-7,9-dioxo-6b,7,8,9,9a,10-hexahydro-6aH-benzo[f]pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-10-carboxylate
Catalog ID
STK536220
SMILES CCOC(=O)[C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1c1ccc3c(c1C=C2)cccc3)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 C27H21FN2O4 MW 456.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21FN2O4/c1-2-34-27(33)24-23-22(25(31)29(26(23)32)17-10-8-16(28)9-11-17)21-14-12-19-18-6-4-3-5-15(18)7-13-20(19)30(21)24/h3-14,21-24H,2H2,1H3/t21-,22-,23-,24+/m1/s1InChIKey
UQBNBRRECKEPRL-YCAMKHIRSA-NSynonyms
(8aR8bS11aR12S)ethyl10(4fluorophenyl)911dioxo8b9101111a12hexahydro8aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline12carboxylate
CCOC(=O)(C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1c1ccc3c(c1C=C2)cccc3)c1ccc(cc1)F
CCOC(=O)C1C2C(C3N1C4=C(C=C3)C5=CC=CC=C5C=C4)C(=O)N(C2=O)C6=CC=C(C=C6)F
ethyl(6aR6bS9aR10S)8(4fluorophenyl)79dioxo6b7899a10hexahydro6aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline10carboxylate
InChI=1SC27H21FN2O4c123427(33)242322(25(31)29(26(23)32)1710816(28)91117)2114121918643515(18)71320(19)30(21)24h3142124H2H21H3t21222324+m1s1
MFCD18241661
ZINC000009355087
ZINC09355087
ZINC9355087
Check stock
See real-time availability and sample size for STK536220 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.