Vitas-M small molecule compound

6-chloro-4-phenyl-3-(3-{[4-(pyrimidin-2-yl)piperazin-1-yl]carbonyl}piperidin-1-yl)quinolin-2(1H)-one

Catalog ID
STK262091
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCCC(C1)C(=O)N1CCN(CC1)c1ncccn1

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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 C29H29ClN6O2 MW 529.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29ClN6O2/c30-22-9-10-24-23(18-22)25(20-6-2-1-3-7-20)26(27(37)33-24)36-13-4-8-21(19-36)28(38)34-14-16-35(17-15-34)29-31-11-5-12-32-29/h1-3,5-7,9-12,18,21H,4,8,13-17,19H2,(H,33,37)
InChIKey
YFTPXKNLDQBJAW-UHFFFAOYSA-N
Synonyms

6chloro4phenyl3(3((4(pyrimidin2yl)piperazin1yl)carbonyl)piperidin1yl)quinolin2(1H)one
6CHLORO4PHENYL3(3((4PYRIMIDIN2YLPIPERAZINYL)CARBONYL)PIPERIDYL)HYDROQUINOLIN2ONE
6CHLORO4PHENYL3(3(4(PYRIMIDIN2YL)PIPERAZINE1CARBONYL)PIPERIDIN1YL)QUINOLIN2(1H)ONE
6chloro4phenyl3(3(4pyrimidin2ylpiperazine1carbonyl)piperidin1yl)1Hquinolin2one
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=NC=CC=N6
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCCC(C1)C(=O)N1CCN(CC1)c1ncccn1
InChI=1SC29H29ClN6O2c30229102423(1822)25(206213720)26(27(37)3324)36134821(1936)28(38)34141635(171534)2931115123229h13579121821H48131719H2(H3337)
MFCD07626837
ZINC000008766611
ZINC000008766613

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Available files

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