Vitas-M small molecule compound
9-(butylamino)-3,3-dimethyl-1,2,3,4-tetrahydroacridin-1-ol
Catalog ID
STK073419
SMILES CCCCNc1c2C(O)CC(Cc2nc2c1cccc2)(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 C19H26N2O MW 298.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O/c1-4-5-10-20-18-13-8-6-7-9-14(13)21-15-11-19(2,3)12-16(22)17(15)18/h6-9,16,22H,4-5,10-12H2,1-3H3,(H,20,21)InChIKey
LFWFLIANIUXLHX-UHFFFAOYSA-NSynonyms
9(butylamino)33dimethyl1234tetrahydroacridin1ol
9(butylamino)33dimethyl1234tetrahydroacridin1olfumarate
9(BUTYLAMINO)33DIMETHYL24DIHYDRO1HACRIDIN1OL
CCCCNC1=C2C(CC(CC2=NC3=CC=CC=C31)(C)C)O
CCCCNc1c2C(O)CC(Cc2nc2c1cccc2)(C)C
InChI=1SC19H26N2Oc14510201813867914(13)21151119(23)1216(22)17(15)18h691622H451012H213H3(H2021)
MFCD00476659
OC(=O)C=CC(=O)OCCCCNc1c2C(O)CC(Cc2nc2c1cccc2)(C)C
STK073419
ZINC000005833833
ZINC000006569721
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