Vitas-M small molecule compound

2-[(3-chloro-4-methylphenyl)amino]-2-oxoethyl 2-(4-chlorophenyl)quinoline-4-carboxylate

Catalog ID
STK265514
SMILES O=C(Nc1ccc(c(c1)Cl)C)COC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)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 C25H18Cl2N2O3 MW 465.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2N2O3/c1-15-6-11-18(12-21(15)27)28-24(30)14-32-25(31)20-13-23(16-7-9-17(26)10-8-16)29-22-5-3-2-4-19(20)22/h2-13H,14H2,1H3,(H,28,30)
InChIKey
UQXACNVMATWKHQ-UHFFFAOYSA-N
Synonyms

(2(3chloro4methylanilino)2oxoethyl)2(4chlorophenyl)quinoline4carboxylate
2((3chloro4methylphenyl)amino)2oxoethyl2(4chlorophenyl)quinoline4carboxylate
CC1=C(C=C(C=C1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)Cl
InChI=1SC25H18Cl2N2O3c11561118(1221(15)27)2824(30)143225(31)201323(167917(26)10816)2922532419(20)22h213H14H21H3(H2830)
MFCD05280992
ZINC000009525784
ZINC09525784
ZINC9525784

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Available files

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