Vitas-M small molecule compound
3'-fluoro-2,2,7',9',9'-pentamethyl-6a',7',8',9',10',11'-hexahydro-5'H-spiro[1,3-dioxane-5,6'-[7,11]methanoazepino[1,2-a]quinoline]-4,6-dione
Catalog ID
STL349880
SMILES Fc1ccc2c(c1)CC1(C3N2C2CC(CC3(C2)C)(C)C)C(=O)OC(OC1=O)(C)C
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 C23H28FNO4 MW 401.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28FNO4/c1-20(2)10-15-11-22(5,12-20)17-23(18(26)28-21(3,4)29-19(23)27)9-13-8-14(24)6-7-16(13)25(15)17/h6-8,15,17H,9-12H2,1-5H3InChIKey
QEXXNQKKTGZYJG-UHFFFAOYSA-NSynonyms
1212245-21-01212245210
3fluoro22799pentamethyl6a7891011hexahydro5Hspiro(13dioxane56(711)methanoazepino(12a)quinoline)46dione
3fluoro22799pentamethyl6a7891011hexahydro5Hspiro(711methanoazepino(12a)quinoline65(13)dioxane)46dione
CC1(CC2CC(C1)(C3N2C4=C(CC35C(=O)OC(OC5=O)(C)C)C=C(C=C4)F)C)C
InChI=1SC23H28FNO4c120(2)10151122(51220)1723(18(26)2821(34)2919(23)27)913814(24)6716(13)25(15)17h681517H912H215H3
MFCD08743465
ZINC000009060650
ZINC000245311684
Check stock
See real-time availability and sample size for STL349880 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.