Vitas-M small molecule compound

methyl 4-(1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)benzoate

Catalog ID
STK150150
SMILES COC(=O)c1ccc(cc1)C1C2=C(CCCC2=O)NC2=C1C(=O)CCC2

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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 C21H21NO4 MW 351.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO4/c1-26-21(25)13-10-8-12(9-11-13)18-19-14(4-2-6-16(19)23)22-15-5-3-7-17(24)20(15)18/h8-11,18,22H,2-7H2,1H3
InChIKey
REAUZIHQRPXZKP-UHFFFAOYSA-N
Synonyms
757212-63-8
757212638
COC(=O)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)CCC4
InChI=1SC21H21NO4c12621(25)1310812(91113)181914(42616(19)23)221553717(24)20(15)18h8111822H27H21H3
methyl4(18dioxo12345678910decahydroacridin9yl)benzoate
methyl4(18dioxo234567910octahydroacridin9yl)benzoate
MFCD03691483
ZINC000019849678
ZINC19849678

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Available files

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