Vitas-M small molecule compound
2-ethoxy-4-(11-oxo-7,8,9,10,11,12-hexahydrobenzo[a]acridin-12-yl)phenyl formate
Catalog ID
STK687029
SMILES CCOc1cc(ccc1OC=O)C1C2=C(CCCC2=O)Nc2c1c1ccccc1cc2
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 C26H23NO4 MW 413.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO4/c1-2-30-23-14-17(11-13-22(23)31-15-28)24-25-18-7-4-3-6-16(18)10-12-20(25)27-19-8-5-9-21(29)26(19)24/h3-4,6-7,10-15,24,27H,2,5,8-9H2,1H3InChIKey
WJKFCRCNXXVIIT-UHFFFAOYSA-NSynonyms
(2ethoxy4(11oxo891012tetrahydro7Hbenzo(a)acridin12yl)phenyl)formate2ethoxy4(11oxo789101112hexahydrobenzo(a)acridin12yl)phenylformate
CCOC1=C(C=CC(=C1)C2C3=C(CCCC3=O)NC4=C2C5=CC=CC=C5C=C4)OC=O
Registry IDs
MFCD06735555ZINC000004707995
ZINC000004707997
Check stock
See real-time availability and sample size for STK687029 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.