Vitas-M small molecule compound

8-(1,3-benzodioxol-5-yl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one

Catalog ID
STK765685
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c2c2cccnc2cc1)c1ccc2c(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 C25H22N2O3 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O3/c1-25(2)11-16-22-15-4-3-9-26-17(15)6-7-18(22)27-24(23(16)19(28)12-25)14-5-8-20-21(10-14)30-13-29-20/h3-10,24,27H,11-13H2,1-2H3
InChIKey
IESKUCFVRMSCNB-UHFFFAOYSA-N
Synonyms

8(13benzodioxol5yl)1111dimethyl781012tetrahydrobenzo(a)(47)phenanthrolin9one
8(13benzodioxol5yl)1111dimethyl8101112tetrahydrobenzo(a)(47)phenanthrolin9(7H)one
CC1(CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC6=C(C=C5)OCO6)C(=O)C1)C
InChI=1SC25H22N2O3c125(2)111622154392617(15)6718(22)2724(23(16)19(28)1225)14582021(1014)30132920h3102427H1113H212H3
MFCD01932476
ZINC000000850323
ZINC000000850324

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Available files

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