Vitas-M small molecule compound

3-{3-[(4-benzylpiperazin-1-yl)carbonyl]piperidin-1-yl}-6-chloro-4-phenylquinolin-2(1H)-one

Catalog ID
STK262089
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCCC(C1)C(=O)N1CCN(CC1)Cc1ccccc1

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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 C32H33ClN4O2 MW 541.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33ClN4O2/c33-26-13-14-28-27(20-26)29(24-10-5-2-6-11-24)30(31(38)34-28)37-15-7-12-25(22-37)32(39)36-18-16-35(17-19-36)21-23-8-3-1-4-9-23/h1-6,8-11,13-14,20,25H,7,12,15-19,21-22H2,(H,34,38)
InChIKey
ABVRVKHBEAGBAU-UHFFFAOYSA-N
Synonyms

3(3((4benzylpiperazin1yl)carbonyl)piperidin1yl)6chloro4phenylquinolin2(1H)one
3(3(4benzylpiperazine1carbonyl)piperidin1yl)6chloro4phenyl1Hquinolin2one
3(3(4BENZYLPIPERAZINE1CARBONYL)PIPERIDIN1YL)6CHLORO4PHENYLQUINOLIN2(1H)ONE
6CHLORO4PHENYL3(3((4BENZYLPIPERAZINYL)CARBONYL)PIPERIDYL)HYDROQUINOLIN2ONE
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)CC6=CC=CC=C6
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCCC(C1)C(=O)N1CCN(CC1)Cc1ccccc1
InChI=1SC32H33ClN4O2c332613142827(2026)29(24105261124)30(31(38)3428)371571225(2237)32(39)36181635(171936)21238314923h1681113142025H71215192122H2(H3438)
MFCD07626833
ZINC000097946030
ZINC000097946031

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Available files

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