Vitas-M small molecule compound

6-chloro-3-[3-(3,4-dihydroisoquinolin-2(1H)-ylcarbonyl)piperidin-1-yl]-4-phenylquinolin-2(1H)-one

Catalog ID
STK262714
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCCC(C1)C(=O)N1CCc2c(C1)cccc2

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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 C30H28ClN3O2 MW 498.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28ClN3O2/c31-24-12-13-26-25(17-24)27(21-8-2-1-3-9-21)28(29(35)32-26)33-15-6-11-23(19-33)30(36)34-16-14-20-7-4-5-10-22(20)18-34/h1-5,7-10,12-13,17,23H,6,11,14-16,18-19H2,(H,32,35)
InChIKey
DFXYPMDUIGOLSH-UHFFFAOYSA-N
Synonyms

6chloro3(3(34dihydro1Hisoquinoline2carbonyl)piperidin1yl)4phenyl1Hquinolin2one
6chloro3(3(34dihydroisoquinolin2(1H)ylcarbonyl)piperidin1yl)4phenylquinolin2(1H)one
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCCC(C1)C(=O)N1CCc2c(C1)cccc2
InChI=1SC30H28ClN3O2c312412132625(1724)27(218213921)28(29(35)3226)331561123(1933)30(36)341614207451022(20)1834h1571012131723H61114161819H2(H3235)
MFCD07626852
ZINC000008766684
ZINC000009483005

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Available files

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