Vitas-M small molecule compound

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

Catalog ID
STK682172
SMILES O=C1CC(CC2=C1C(c1ccc3c(c1)OCO3)c1c(N2)c2cccnc2cc1)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)13-23-28(24)27(18-8-11-25-26(15-18)34-16-33-25)21-9-10-22-20(29(21)31-23)7-4-12-30-22/h1-12,15,19,27,31H,13-14,16H2
InChIKey
LPASXEOEVJVMQJ-UHFFFAOYSA-N
Synonyms

7(13benzodioxol5yl)10phenyl7101112tetrahydrobenzo(b)(17)phenanthrolin8(9H)one
7(13benzodioxol5yl)10phenyl9101112tetrahydro7Hbenzo(b)(17)phenanthrolin8one
C1C(CC(=O)C2=C1NC3=C(C2C4=CC5=C(C=C4)OCO5)C=CC6=C3C=CC=N6)C7=CC=CC=C7
InChI=1SC29H22N2O3c32241419(175213617)132328(24)27(188112526(1518)34163325)219102220(29(21)3123)74123022h11215192731H131416H2
MFCD03821627
ZINC000001080231
ZINC000001080234

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Available files

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