Vitas-M small molecule compound

6,8-dimethoxy-9-(2-nitrophenyl)-3,4,9,10-tetrahydroacridin-1(2H)-one

Catalog ID
STK335776
SMILES COc1cc(OC)c2c(c1)NC1=C(C2c2ccccc2[N+](=O)[O-])C(=O)CCC1

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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 C21H20N2O5 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5/c1-27-12-10-15-21(18(11-12)28-2)19(13-6-3-4-8-16(13)23(25)26)20-14(22-15)7-5-9-17(20)24/h3-4,6,8,10-11,19,22H,5,7,9H2,1-2H3
InChIKey
LXPOYTRTTMEZTP-UHFFFAOYSA-N
Synonyms

68dimethoxy9(2nitrophenyl)34910tetrahydro2Hacridin1one
68dimethoxy9(2nitrophenyl)34910tetrahydroacridin1(2H)one
COC1=CC(=C2C(C3=C(CCCC3=O)NC2=C1)C4=CC=CC=C4(N+)(=O)(O))OC
COc1cc(OC)c2c(c1)NC1=C(C2c2ccccc2(N+)(=O)(O))C(=O)CCC1
InChI=1SC21H20N2O5c12712101521(18(1112)282)19(13634816(13)23(25)26)2014(2215)75917(20)24h346810111922H579H212H3
MFCD09964258
ZINC000018200047
ZINC000018200049

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Available files

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