Vitas-M small molecule compound

[4-(6,7-dimethoxy-3,3-dimethyl-1-oxo-1,2,3,4,9,10-hexahydroacridin-9-yl)phenoxy]acetic acid

Catalog ID
STK335468
SMILES COc1cc2NC3=C(C(c2cc1OC)c1ccc(cc1)OCC(=O)O)C(=O)CC(C3)(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 C25H27NO6 MW 437.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27NO6/c1-25(2)11-18-24(19(27)12-25)23(14-5-7-15(8-6-14)32-13-22(28)29)16-9-20(30-3)21(31-4)10-17(16)26-18/h5-10,23,26H,11-13H2,1-4H3,(H,28,29)
InChIKey
NHYDAWFQWDJGDF-UHFFFAOYSA-N
Synonyms

(4(67dimethoxy33dimethyl1oxo1234910hexahydroacridin9yl)phenoxy)aceticacid
2(4(67dimethoxy33dimethyl1oxo24910tetrahydroacridin9yl)phenoxy)aceticacid
CC1(CC2=C(C(C3=CC(=C(C=C3N2)OC)OC)C4=CC=C(C=C4)OCC(=O)O)C(=O)C1)C
InChI=1SC25H27NO6c125(2)111824(19(27)1225)23(145715(8614)321322(28)29)16920(303)21(314)1017(16)2618h5102326H1113H214H3(H2829)
MFCD09964022
ZINC000018199132
ZINC000018199134

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Available files

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