Vitas-M small molecule compound
2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl 1,2,3,4-tetrahydroacridine-9-carboxylate
Catalog ID
STK388773
SMILES O=C(c1ccc(cc1)Oc1ccc(cc1)[N+](=O)[O-])COC(=O)c1c2CCCCc2nc2c1cccc2
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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 C28H22N2O6 MW 482.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O6/c31-26(18-9-13-20(14-10-18)36-21-15-11-19(12-16-21)30(33)34)17-35-28(32)27-22-5-1-3-7-24(22)29-25-8-4-2-6-23(25)27/h1,3,5,7,9-16H,2,4,6,8,17H2InChIKey
JWYAGAZHBMTPJZ-UHFFFAOYSA-NSynonyms
355435-46-0(2(4(4nitrophenoxy)phenyl)2oxoethyl)1234tetrahydroacridine9carboxylate
2(4(4nitrophenoxy)phenyl)2oxoethyl1234tetrahydroacridine9carboxylate
355435460
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC28H22N2O6c3126(1891320(141018)3621151119(121621)30(33)34)173528(32)2722513724(22)2925842623(25)27h1357916H246817H2
MFCD02376064
O=C(c1ccc(cc1)Oc1ccc(cc1)(N+)(=O)(O))COC(=O)c1c2CCCCc2nc2c1cccc2
ZINC000001794953
ZINC01794953
ZINC1794953
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