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Vitas-M small molecule compound

3,3-dimethyl-9-(propylamino)-3,4-dihydroacridin-1(2H)-one

Catalog ID
STK021021
SMILES CCCNc1c2C(=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 C18H22N2O MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O/c1-4-9-19-17-12-7-5-6-8-13(12)20-14-10-18(2,3)11-15(21)16(14)17/h5-8H,4,9-11H2,1-3H3,(H,19,20)
InChIKey
ISBHYNFQACUHBM-UHFFFAOYSA-N
Synonyms
146352-02-5
146352025
33DIMETHYL9(PROPYLAMINO)234TRIHYDROACRIDIN1ONE
33DIMETHYL9(PROPYLAMINO)24DIHYDROACRIDIN1ONE
33DIMETHYL9(PROPYLAMINO)34DIHYDRO1(2H)ACRIDINONE
33DIMETHYL9(PROPYLAMINO)34DIHYDROACRIDIN1(2H)ONE
33dimethyl9(propylamino)34dihydroacridin1(2H)oneoxalate
33DIMETHYL9PROPYLAMINO34DIHYDRO2HACRIDIN1ONE
ACRIDIN1(2H)ONE34DIHYDRO33DIMETHYL9PROPYLAMINO
CCCNC1=C2C(=NC3=CC=CC=C31)CC(CC2=O)(C)C
CCCNc1c2C(=O)CC(Cc2nc2c1cccc2)(C)C
InChI=1SC18H22N2Oc149191712756813(12)20141018(23)1115(21)16(14)17h58H4911H213H3(H1920)
MFCD00624794
OC(=O)C(=O)OCCCNc1c2C(=O)CC(Cc2nc2c1cccc2)(C)C
STK021021
ZINC000018277029
ZINC18277029

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Available files

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