Vitas-M small molecule compound

N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-1,4-dihydroquinolin-2-yl]-2-methylbenzamide

Catalog ID
STK715212
SMILES CCn1c(NC(=O)c2ccccc2C)c(c2ccccc2Cl)c(=O)c2c1cccc2

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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 C25H21ClN2O2 MW 416.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21ClN2O2/c1-3-28-21-15-9-7-13-19(21)23(29)22(18-12-6-8-14-20(18)26)24(28)27-25(30)17-11-5-4-10-16(17)2/h4-15H,3H2,1-2H3,(H,27,30)
InChIKey
OHQFPVKSRLONOV-UHFFFAOYSA-N
Synonyms
883963-71-1
883963711
CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3C)C4=CC=CC=C4Cl
InChI=1SC25H21ClN2O2c13282115971319(21)23(29)22(1812681420(18)26)24(28)2725(30)1711541016(17)2h415H3H212H3(H2730)
MFCD06609442
N(3(2chlorophenyl)1ethyl4oxo14dihydroquinolin2yl)2methylbenzamide
N(3(2CHLOROPHENYL)1ETHYL4OXOQUINOLIN2YL)2METHYLBENZAMIDE
ZINC000002435120
ZINC02435120
ZINC2435120

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Available files

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