Vitas-M small molecule compound

4-chloro-N-[3-(3,4-dichlorophenyl)-1-methyl-4-oxo-1,4-dihydroquinolin-2-yl]benzamide

Catalog ID
STK715351
SMILES Clc1ccc(cc1)C(=O)Nc1n(C)c2ccccc2c(=O)c1c1ccc(c(c1)Cl)Cl

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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 C23H15Cl3N2O2 MW 457.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15Cl3N2O2/c1-28-19-5-3-2-4-16(19)21(29)20(14-8-11-17(25)18(26)12-14)22(28)27-23(30)13-6-9-15(24)10-7-13/h2-12H,1H3,(H,27,30)
InChIKey
ZIJUXSODHOVNQY-UHFFFAOYSA-N
Synonyms
883967-00-8
4chloroN(3(34dichlorophenyl)1methyl4oxo14dihydroquinolin2yl)benzamide
4CHLORON(3(34DICHLOROPHENYL)1METHYL4OXOQUINOLIN2YL)BENZAMIDE
883967008
CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC23H15Cl3N2O2c12819532416(19)21(29)20(1481117(25)18(26)1214)22(28)2723(30)136915(24)10713h212H1H3(H2730)
MFCD06773031
ZINC000009327891
ZINC09327891
ZINC9327891

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Available files

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