Vitas-M small molecule compound

9,9-dimethyl-12-(2-nitrophenyl)-8,9,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11(7H)-one

Catalog ID
STK766561
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1[N+](=O)[O-])c1c(N2)ccc2c1cccn2

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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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-24(2)12-18-23(20(28)13-24)22(15-6-3-4-8-19(15)27(29)30)21-14-7-5-11-25-16(14)9-10-17(21)26-18/h3-11,22,26H,12-13H2,1-2H3
InChIKey
HCZWHEHUBVPCCU-UHFFFAOYSA-N
Synonyms

99dimethyl12(2nitrophenyl)781012tetrahydrobenzo(b)(47)phenanthrolin11one
99dimethyl12(2nitrophenyl)891012tetrahydrobenzo(b)(47)phenanthrolin11(7H)one
CC1(CC2=C(C(C3=C(N2)C=CC4=C3C=CC=N4)C5=CC=CC=C5(N+)(=O)(O))C(=O)C1)C
InChI=1SC24H21N3O3c124(2)121823(20(28)1324)22(15634819(15)27(29)30)211475112516(14)91017(21)2618h3112226H1213H212H3
MFCD03017795
O=C1CC(C)(C)CC2=C1C(c1ccccc1(N+)(=O)(O))c1c(N2)ccc2c1cccn2
ZINC000001069556
ZINC000001069561

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Available files

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