Vitas-M small molecule compound
1'-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
STK630735
SMILES Fc1cccc2c1N1C3CC(CC(C1C1(C2)C(=O)OC(OC1=O)(C)C)(C3)C)(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)10-14-11-22(5,12-20)17-23(18(26)28-21(3,4)29-19(23)27)9-13-7-6-8-15(24)16(13)25(14)17/h6-8,14,17H,9-12H2,1-5H3InChIKey
KEQWLIBYVAZCRT-UHFFFAOYSA-NSynonyms
1212255-12-31212255123
1fluoro22799pentamethyl6a7891011hexahydro5Hspiro(13dioxane56(711)methanoazepino(12a)quinoline)46dione
1fluoro22799pentamethyl6a7891011hexahydro5Hspiro(711methanoazepino(12a)quinoline65(13)dioxane)46dione
CC1(CC2CC(C1)(C3N2C4=C(CC35C(=O)OC(OC5=O)(C)C)C=CC=C4F)C)C
InChI=1SC23H28FNO4c120(2)10141122(51220)1723(18(26)2821(34)2919(23)27)91376815(24)16(13)25(14)17h681417H912H215H3
MFCD08748443
ZINC000009341131
ZINC000102801370
Check stock
See real-time availability and sample size for STK630735 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.