Vitas-M small molecule compound
8-(1,3-benzodioxol-5-yl)-11-phenyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
Catalog ID
STK770689
SMILES O=C1CC(CC2=C1C(Nc1c2c2cccnc2cc1)c1ccc2c(c1)OCO2)c1ccccc1
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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 C29H22N2O3 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O3/c32-24-14-19(17-5-2-1-3-6-17)13-21-27-20-7-4-12-30-22(20)9-10-23(27)31-29(28(21)24)18-8-11-25-26(15-18)34-16-33-25/h1-12,15,19,29,31H,13-14,16H2InChIKey
HDMIDZMGSQUFQA-UHFFFAOYSA-NSynonyms
8(13benzodioxol5yl)11phenyl8101112tetrahydro7Hbenzo(a)(47)phenanthrolin9one
8(13benzodioxol5yl)11phenyl8101112tetrahydrobenzo(a)(47)phenanthrolin9(7H)one
C1C(CC(=O)C2=C1C3=C(C=CC4=C3C=CC=N4)NC2C5=CC6=C(C=C5)OCO6)C7=CC=CC=C7
InChI=1SC29H22N2O3c32241419(175213617)1321272074123022(20)91023(27)3129(28(21)24)188112526(1518)34163325h11215192931H131416H2
MFCD03766481
ZINC000000720842
ZINC000000720845
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