Vitas-M small molecule compound

[2-(4-chlorophenyl)-8-methylquinolin-4-yl][4-(3,4-dichlorophenyl)piperazin-1-yl]methanone

Catalog ID
STK444707
SMILES Clc1ccc(cc1)c1cc(C(=O)N2CCN(CC2)c2ccc(c(c2)Cl)Cl)c2c(n1)c(C)ccc2

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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 C27H22Cl3N3O MW 510.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22Cl3N3O/c1-17-3-2-4-21-22(16-25(31-26(17)21)18-5-7-19(28)8-6-18)27(34)33-13-11-32(12-14-33)20-9-10-23(29)24(30)15-20/h2-10,15-16H,11-14H2,1H3
InChIKey
LTDUGHTUMSYPNE-UHFFFAOYSA-N
Synonyms

(2(4chlorophenyl)8methylquinolin4yl)(4(34dichlorophenyl)piperazin1yl)methanone
4(34DICHLOROPHENYL)PIPERAZINYL2(4CHLOROPHENYL)8METHYL(4QUINOLYL)KETONE
CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl
InChI=1SC27H22Cl3N3Oc1173242122(1625(3126(17)21)185719(28)8618)27(34)33131132(121433)2091023(29)24(30)1520h2101516H1114H21H3
MFCD04057265
ZINC000020418353
ZINC20418353

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Available files

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