Vitas-M small molecule compound
3,3,6,6-tetramethyl-10-(4-methylphenyl)-9-(1-methyl-1H-pyrazol-4-yl)-3,4,6,7,9,10-hexahydroacridine-1,8(2H,5H)-dione
Catalog ID
STL386517
SMILES Cc1ccc(cc1)N1C2=C(C(=O)CC(C2)(C)C)C(C2=C1CC(C)(C)CC2=O)c1cnn(c1)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 C28H33N3O2 MW 443.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O2/c1-17-7-9-19(10-8-17)31-20-11-27(2,3)13-22(32)25(20)24(18-15-29-30(6)16-18)26-21(31)12-28(4,5)14-23(26)33/h7-10,15-16,24H,11-14H2,1-6H3InChIKey
SKSYCUAYYKHFOS-UHFFFAOYSA-NSynonyms
404923-46-23366tetramethyl10(4methylphenyl)9(1methyl1Hpyrazol4yl)3467910hexahydroacridine18(2H5H)dione
3366tetramethyl10(4methylphenyl)9(1methylpyrazol4yl)4579tetrahydro2Hacridine18dione
404923462
CC1=CC=C(C=C1)N2C3=C(C(C4=C2CC(CC4=O)(C)C)C5=CN(N=C5)C)C(=O)CC(C3)(C)C
InChI=1SC28H33N3O2c1177919(10817)31201127(23)1322(32)25(20)24(18152930(6)1618)2621(31)1228(45)1423(26)33h710151624H1114H216H3
MFCD03756773
ZINC000002767932
ZINC02767932
ZINC2767932
Check stock
See real-time availability and sample size for STL386517 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.