Vitas-M small molecule compound
9-(4-ethoxyphenyl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STK868807
SMILES CCOc1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)CCC2
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 C21H23NO3 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO3/c1-2-25-14-11-9-13(10-12-14)19-20-15(5-3-7-17(20)23)22-16-6-4-8-18(24)21(16)19/h9-12,19,22H,2-8H2,1H3InChIKey
NGUTXGFPJVCMPH-UHFFFAOYSA-NSynonyms
9(4ethoxyphenyl)234567910octahydroacridine18dione
9(4ethoxyphenyl)3467910hexahydroacridine18(2H5H)dione
CCOC1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4
InChI=1SC21H23NO3c12251411913(101214)192015(53717(20)23)221664818(24)21(16)19h9121922H28H21H3
MFCD01162607
ZINC000019832566
ZINC19832566
Check stock
See real-time availability and sample size for STK868807 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.