Vitas-M small molecule compound
9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-(prop-2-en-1-yl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STL321007
SMILES C=CCN1C2=C(C(=O)CC(C2)(C)C)C(C2=C1CC(C)(C)CC2=O)c1ccc(cc1)OC
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 C27H33NO3 MW 419.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33NO3/c1-7-12-28-19-13-26(2,3)15-21(29)24(19)23(17-8-10-18(31-6)11-9-17)25-20(28)14-27(4,5)16-22(25)30/h7-11,23H,1,12-16H2,2-6H3InChIKey
FMLHLORAAPRPOY-UHFFFAOYSA-NSynonyms
300588-83-410allyl9(4methoxyphenyl)3366tetramethyl3467910hexahydroacridine18(2H5H)dione
300588834
9(4methoxyphenyl)3366tetramethyl10(prop2en1yl)3467910hexahydroacridine18(2H5H)dione
9(4methoxyphenyl)3366tetramethyl10prop2enyl4579tetrahydro2Hacridine18dione
CC1(CC2=C(C(C3=C(N2CC=C)CC(CC3=O)(C)C)C4=CC=C(C=C4)OC)C(=O)C1)C
InChI=1SC27H33NO3c171228191326(23)1521(29)24(19)23(1781018(316)11917)2520(28)1427(45)1622(25)30h71123H11216H226H3
MFCD01090296
ZINC000002250370
ZINC02250370
ZINC2250370
Check stock
See real-time availability and sample size for STL321007 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.