Vitas-M small molecule compound

2-[2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)phenoxy]-N-phenylacetamide

Catalog ID
STL389027
SMILES CCOc1cc(ccc1OCC(=O)Nc1ccccc1)C1C2=C(NC3=C1C(=O)CC(C3)(C)C)CC(CC2=O)(C)C

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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 C33H38N2O5 MW 542.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O5/c1-6-39-27-14-20(12-13-26(27)40-19-28(38)34-21-10-8-7-9-11-21)29-30-22(15-32(2,3)17-24(30)36)35-23-16-33(4,5)18-25(37)31(23)29/h7-14,29,35H,6,15-19H2,1-5H3,(H,34,38)
InChIKey
CLHZGNFGPIQGMJ-UHFFFAOYSA-N
Synonyms

2(2ethoxy4(3366tetramethyl18dioxo12345678910decahydroacridin9yl)phenoxy)Nphenylacetamide
2(2ethoxy4(3366tetramethyl18dioxo2457910hexahydroacridin9yl)phenoxy)Nphenylacetamide
CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C(=O)CC(C4)(C)C)OCC(=O)NC5=CC=CC=C5
InChI=1SC33H38N2O5c1639271420(121326(27)401928(38)3421108791121)293022(1532(23)1724(30)36)35231633(45)1825(37)31(23)29h7142935H61519H215H3(H3438)
MFCD04150565
ZINC000000665657
ZINC665657

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Available files

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