Vitas-M small molecule compound

methyl 4-(6,8-dimethoxy-3,3-dimethyl-1-oxo-1,2,3,4,9,10-hexahydroacridin-9-yl)benzoate

Catalog ID
STK406303
SMILES COc1cc(OC)c2c(c1)NC1=C(C2c2ccc(cc2)C(=O)OC)C(=O)CC(C1)(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 C25H27NO5 MW 421.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27NO5/c1-25(2)12-18-22(19(27)13-25)21(14-6-8-15(9-7-14)24(28)31-5)23-17(26-18)10-16(29-3)11-20(23)30-4/h6-11,21,26H,12-13H2,1-5H3
InChIKey
MKORFJFTEKCGIO-UHFFFAOYSA-N
Synonyms

CC1(CC2=C(C(C3=C(C=C(C=C3N2)OC)OC)C4=CC=C(C=C4)C(=O)OC)C(=O)C1)C
InChI=1SC25H27NO5c125(2)121822(19(27)1325)21(146815(9714)24(28)315)2317(2618)1016(293)1120(23)304h6112126H1213H215H3
methyl4(68dimethoxy33dimethyl1oxo1234910hexahydroacridin9yl)benzoate
methyl4(68dimethoxy33dimethyl1oxo24910tetrahydroacridin9yl)benzoate
MFCD06759489
ZINC000004794662
ZINC000004794663

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.