Vitas-M small molecule compound

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

Catalog ID
STK772848
SMILES Clc1ccc(cc1)C1C2=C(Nc3c1c1cccnc1cc3)CC(CC2=O)(C)C

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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 C24H21ClN2O MW 388.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN2O/c1-24(2)12-19-23(20(28)13-24)21(14-5-7-15(25)8-6-14)22-16-4-3-11-26-17(16)9-10-18(22)27-19/h3-11,21,27H,12-13H2,1-2H3
InChIKey
YEHJKNCWTNEIRG-UHFFFAOYSA-N
Synonyms

12(4chlorophenyl)99dimethyl781012tetrahydrobenzo(b)(47)phenanthrolin11one
12(4chlorophenyl)99dimethyl891012tetrahydrobenzo(b)(47)phenanthrolin11(7H)one
CC1(CC2=C(C(C3=C(N2)C=CC4=C3C=CC=N4)C5=CC=C(C=C5)Cl)C(=O)C1)C
InChI=1SC24H21ClN2Oc124(2)121923(20(28)1324)21(145715(25)8614)221643112617(16)91018(22)2719h3112127H1213H212H3
MFCD03820883
ZINC000004036860
ZINC000004036863

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.