Vitas-M small molecule compound

10-(3,4-dimethylphenyl)-6,7,8,10-tetrahydro[1,3]dioxolo[4,5-b]acridin-9(5H)-one

Catalog ID
STK334071
SMILES O=C1CCCC2=C1C(c1ccc(c(c1)C)C)c1c(N2)cc2c(c1)OCO2

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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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c1-12-6-7-14(8-13(12)2)21-15-9-19-20(26-11-25-19)10-17(15)23-16-4-3-5-18(24)22(16)21/h6-10,21,23H,3-5,11H2,1-2H3
InChIKey
KECZZJRJDIGBEL-UHFFFAOYSA-N
Synonyms

10(34dimethylphenyl)67810tetrahydro(13)dioxolo(45b)acridin9(5H)one
10(34dimethylphenyl)67810tetrahydro5H(13)benzodioxolo(56b)quinolin9one
CC1=C(C=C(C=C1)C2C3=CC4=C(C=C3NC5=C2C(=O)CCC5)OCO4)C
InChI=1SC22H21NO3c1126714(813(12)2)211591920(26112519)1017(15)231643518(24)22(16)21h6102123H3511H212H3
MFCD09963422
ZINC000018196842
ZINC000018196844

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Available files

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