Vitas-M small molecule compound

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

Catalog ID
STK262090
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)N1CCCC(C1)C(=O)N1CCN(CC1)c1ccccn1

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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 C30H30ClN5O2 MW 528.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30ClN5O2/c31-23-11-12-25-24(19-23)27(21-7-2-1-3-8-21)28(29(37)33-25)36-14-6-9-22(20-36)30(38)35-17-15-34(16-18-35)26-10-4-5-13-32-26/h1-5,7-8,10-13,19,22H,6,9,14-18,20H2,(H,33,37)
InChIKey
LARXLCIAEUQSRL-UHFFFAOYSA-N
Synonyms

6CHLORO4PHENYL3(3((4(2PYRIDYL)PIPERAZINYL)CARBONYL)PIPERIDYL)HYDROQUINOLIN2ONE
6chloro4phenyl3(3((4(pyridin2yl)piperazin1yl)carbonyl)piperidin1yl)quinolin2(1H)one
6CHLORO4PHENYL3(3(4(PYRIDIN2YL)PIPERAZINE1CARBONYL)PIPERIDIN1YL)QUINOLIN2(1H)ONE
6chloro4phenyl3(3(4pyridin2ylpiperazine1carbonyl)piperidin1yl)1Hquinolin2one
C1CC(CN(C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)N1CCCC(C1)C(=O)N1CCN(CC1)c1ccccn1
InChI=1SC30H30ClN5O2c312311122524(1923)27(217213821)28(29(37)3325)36146922(2036)30(38)35171534(161835)261045133226h157810131922H69141820H2(H3337)
MFCD07626836
ZINC000018244335
ZINC000018244337

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Available files

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